2-[(4-methoxyphenyl)carbonyl-methyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-methoxybenzoyl)-methyl-amino]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-methoxybenzoyl)-methylamino]benzamide Traditional Name: N-benzyl-2-[methyl(p-anisoyl)amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-25(23(27)18-12-14-19(28-2)15-13-18)21-11-7-6-10-20(21)22(26)24-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,24,26)