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

Systemtic Name: [3-[(4-methylphenyl)methylcarbamoyl]phenyl] ethanoate Openeye Name: [3-(p-tolylmethylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(4-methylphenyl)methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(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=C2)OC(=O)C

Isomeric SMILES

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

InChI

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