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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-(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=CC=C2C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

InChI

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