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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)OC

InChI

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