N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide

Base Information

• Chemical Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide
• CAS No.: 6241-43-6
• Molecular Formula: C20H21NO6
• Molecular Weight: 371.3838
• DSSTox Substance ID: DTXSID00365080

Synonyms:N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide;6241-43-6;(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;281206-06-2;AC1LX0B7;HMS557L19;DTXSID00365080;UZZPBWYFWMABBU-FNORWQNLSA-N;SMSF0019116;CCG-56386;STK873831;AKOS000806917;CB05555;BIM-0003591.P001;AF-399/14474008;SR-01000645347-1;(2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Chemical Property of N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide

Chemical Property:

• Boiling Point: 605.2°Cat760mmHg
• Flash Point: 319.8°C
• Density: 1.251g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 371.13688739
• Heavy Atom Count: 27
• Complexity: 499

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCC2=CC3=C(C=C2)OCO3
• Isomeric SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3

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