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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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