[3-[[(4-methylphenyl)amino]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[(4-methylphenyl)amino]carbamoyl]phenyl] ethanoate Openeye Name: [3-[(4-methylanilino)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(4-methylphenyl)hydrazo]-oxomethyl]phenyl] ester IUPAC Name: [3-[(4-methylanilino)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-(p-toluidinocarbamoyl)phenyl] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11-6-8-14(9-7-11)17-18-16(20)13-4-3-5-15(10-13)21-12(2)19/h3-10,17H,1-2H3,(H,18,20)