[3-[(5-methyl-2-oxidanyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(5-methyl-2-oxidanyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(2-hydroxy-5-methyl-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(2-hydroxy-5-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(2-hydroxy-5-methyl-phenyl)carbamoyl]phenyl] ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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