2-(4-Methoxybenzamido)-N-[3-methyl-1-(3-methylanilino)-1-oxobutan-2-yl]benzamide

Base Information

• Chemical Name: 2-(4-Methoxybenzamido)-N-[3-methyl-1-(3-methylanilino)-1-oxobutan-2-yl]benzamide
• CAS No.: 345237-94-7
• Molecular Formula: C27H29N3O4
• Molecular Weight: 459.53686
• DSSTox Substance ID: DTXSID10386640
• Mol file: 345237-94-7.mol

Synonyms:345237-94-7;CBMicro_000774;Oprea1_033238;Oprea1_413658;DTXSID10386640;SMSF0007745;AKOS000661685;CB02059;2-(4-Methoxybenzamido)-N-[3-methyl-1-(3-methylanilino)-1-oxobutan-2-yl]benzamide;BIM-0000790.P001;SR-01000438324;SR-01000438324-1;2-[(4-Methoxybenzoyl)amino]-N-{3-methyl-1-[(3-methylphenyl)amino]-1-oxo-2-butanyl}benzamide;Benzamide,2-[(4-methoxybenzoyl)amino]-N-[2-methyl-1-[[(3-methylphenyl)amino]carbonyl]propyl]-(9ci)

Chemical Property of 2-(4-Methoxybenzamido)-N-[3-methyl-1-(3-methylanilino)-1-oxobutan-2-yl]benzamide

Chemical Property:

• PSA: 103.51000
• LogP: 5.94630
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 459.21580641
• Heavy Atom Count: 34
• Complexity: 689

Purity/Quality:

2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[[(3-METHYLPHENYL)AMINO]CARBONYL]PROPYL]-BENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC