[2-[(2,6-dimethylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(2,6-dimethylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2,6-dimethylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(2,6-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(2,6-dimethylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2,6-dimethylphenyl)carbamoyl]phenyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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