[4-[(3-methylphenyl)carbonylamino]phenyl] 2-(2-methylphenyl)ethanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-(2-methylphenyl)ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid [4-(m-toluoylamino)phenyl] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C23H21NO3/c1-16-6-5-9-19(14-16)23(26)24-20-10-12-21(13-11-20)27-22(25)15-18-8-4-3-7-17(18)2/h3-14H,15H2,1-2H3,(H,24,26)