2-methoxy-N-[[(2-methoxyphenyl)carbonylamino]-phenyl-methyl]benzamide

Systemtic Name: 2-methoxy-N-[[(2-methoxyphenyl)carbonylamino]-phenyl-methyl]benzamide Openeye Name: 2-methoxy-N-[[(2-methoxybenzoyl)amino]-phenyl-methyl]benzamide CAS Name: 2-methoxy-N-[[[(2-methoxyphenyl)-oxomethyl]amino]-phenylmethyl]benzamide IUPAC Name: 2-methoxy-N-[[(2-methoxybenzoyl)amino]-phenylmethyl]benzamide Traditional Name: 2-methoxy-N-[(o-anisoylamino)-phenyl-methyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

InChI

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