[3-[(3,4-dimethylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(3,4-dimethylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(3,4-dimethylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(3,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(3,4-dimethylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(3,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-11-7-8-15(9-12(11)2)18-17(20)14-5-4-6-16(10-14)21-13(3)19/h4-10H,1-3H3,(H,18,20)