N-cyclopropyl-4-[[(4-methoxyphenyl)carbonyl-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[(4-methoxyphenyl)carbonyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[(4-methoxybenzoyl)-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[(4-methoxyphenyl)-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[(4-methoxybenzoyl)-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl(p-anisoyl)amino]methyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-22(20(24)16-7-11-18(25-2)12-8-16)13-14-3-5-15(6-4-14)19(23)21-17-9-10-17/h3-8,11-12,17H,9-10,13H2,1-2H3,(H,21,23)