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

Systemtic Name: [3-[(4-methylphenyl)carbamoyl]-4-oxidanyl-phenyl] ethanoate Openeye Name: [4-hydroxy-3-(p-tolylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-hydroxy-3-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-hydroxy-3-[(4-methylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-hydroxy-3-(p-tolylcarbamoyl)phenyl] ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-10-3-5-12(6-4-10)17-16(20)14-9-13(21-11(2)18)7-8-15(14)19/h3-9,19H,1-2H3,(H,17,20)