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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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