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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-29-21-13-8-18(14-22(21)30-2)15-23(27)26-20-11-9-19(10-12-20)24(28)25-16-17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)