N-[4-methoxy-3-[(2-methylphenyl)carbonylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-methoxy-3-[(2-methylphenyl)carbonylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-methoxy-3-[(2-methylbenzoyl)amino]phenyl]-2-methyl-benzamide CAS Name: N-[4-methoxy-3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-methoxy-3-[(2-methylbenzoyl)amino]phenyl]-2-methylbenzamide Traditional Name: N-[4-methoxy-3-(o-toluoylamino)phenyl]-2-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3C

InChI

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