[3-[(2,3-dimethylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(2,3-dimethylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(2,3-dimethylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(2,3-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(2,3-dimethylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(2,3-dimethylphenyl)carbamoyl]phenyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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