[4-[3-[(3-methylphenyl)carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-[(3-methylphenyl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[3-(m-tolylcarbamoyl)phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[(3-methylanilino)-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[3-[(3-methylphenyl)carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(m-tolylcarbamoyl)phenyl]phenyl] ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c1-15-5-3-8-20(13-15)23-22(25)19-7-4-6-18(14-19)17-9-11-21(12-10-17)26-16(2)24/h3-14H,1-2H3,(H,23,25)