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

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)carbonyl-methyl-amino]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)-methyl-amino]phenyl]benzamide CAS Name: 4-methoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]-methylamino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)-methylamino]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-[methyl(p-anisoyl)amino]phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-25(23(27)17-10-14-19(29-3)15-11-17)21-7-5-4-6-20(21)24-22(26)16-8-12-18(28-2)13-9-16/h4-15H,1-3H3,(H,24,26)