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

Systemtic Name: N-[4-methoxy-3-[(3-methylphenyl)carbonylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-methoxy-3-[(3-methylbenzoyl)amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-methoxy-3-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-methoxy-3-[(3-methylbenzoyl)amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-methoxy-3-(m-toluoylamino)phenyl]-3-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-15-6-4-8-17(12-15)22(26)24-19-10-11-21(28-3)20(14-19)25-23(27)18-9-5-7-16(2)13-18/h4-14H,1-3H3,(H,24,26)(H,25,27)