3-methoxy-N-[[(3-methoxyphenyl)carbonylamino]-phenyl-methyl]benzamide

Systemtic Name: 3-methoxy-N-[[(3-methoxyphenyl)carbonylamino]-phenyl-methyl]benzamide Openeye Name: 3-methoxy-N-[[(3-methoxybenzoyl)amino]-phenyl-methyl]benzamide CAS Name: 3-methoxy-N-[[[(3-methoxyphenyl)-oxomethyl]amino]-phenylmethyl]benzamide IUPAC Name: 3-methoxy-N-[[(3-methoxybenzoyl)amino]-phenylmethyl]benzamide Traditional Name: N-[(m-anisoylamino)-phenyl-methyl]-3-methoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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