4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]-phenyl-methyl]benzamide

Systemtic Name: 4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]-phenyl-methyl]benzamide Openeye Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-phenyl-methyl]benzamide CAS Name: 4-methoxy-N-[[[(4-methoxyphenyl)-oxomethyl]amino]-phenylmethyl]benzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]-phenylmethyl]benzamide Traditional Name: 4-methoxy-N-[(p-anisoylamino)-phenyl-methyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-28-19-12-8-17(9-13-19)22(26)24-21(16-6-4-3-5-7-16)25-23(27)18-10-14-20(29-2)15-11-18/h3-15,21H,1-2H3,(H,24,26)(H,25,27)