2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-(homoveratroylamino)-N-(m-tolyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O4/c1-16-7-6-8-18(13-16)25-24(28)19-9-4-5-10-20(19)26-23(27)15-17-11-12-21(29-2)22(14-17)30-3/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)