[2-[(4-methylphenyl)methylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(4-methylphenyl)methylcarbamoyl]phenyl] ethanoate Openeye Name: [2-(p-tolylmethylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(4-methylphenyl)methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-methylbenzyl)carbamoyl]phenyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C17H17NO3/c1-12-7-9-14(10-8-12)11-18-17(20)15-5-3-4-6-16(15)21-13(2)19/h3-10H,11H2,1-2H3,(H,18,20)