3-methoxy-N-[2-[(3-methoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[(3-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-methoxy-N-[2-[(3-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 3-methoxy-N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-methoxy-N-[2-[(3-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: N-[2-(m-anisoylamino)phenyl]-3-methoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H20N2O4/c1-27-17-9-5-7-15(13-17)21(25)23-19-11-3-4-12-20(19)24-22(26)16-8-6-10-18(14-16)28-2/h3-14H,1-2H3,(H,23,25)(H,24,26)