4-methoxy-3-[(3-methylphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-3-[(3-methylphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 4-methoxy-3-[(3-methylbenzoyl)amino]-N-phenyl-benzamide CAS Name: 4-methoxy-3-[[(3-methylphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 4-methoxy-3-[(3-methylbenzoyl)amino]-N-phenylbenzamide Traditional Name: 4-methoxy-3-(m-toluoylamino)-N-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H20N2O3/c1-15-7-6-8-16(13-15)22(26)24-19-14-17(11-12-20(19)27-2)21(25)23-18-9-4-3-5-10-18/h3-14H,1-2H3,(H,23,25)(H,24,26)