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

Systemtic Name: N-cyclopropyl-4-[2-(3,4-dimethoxyphenyl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-(homoveratroylamino)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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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)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C20H22N2O4/c1-25-17-10-3-13(11-18(17)26-2)12-19(23)21-15-6-4-14(5-7-15)20(24)22-16-8-9-16/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,21,23)(H,22,24)