[3-[(3-hydroxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(3-hydroxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(3-hydroxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(3-hydroxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(3-hydroxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(3-hydroxyphenyl)carbamoyl]phenyl] ester Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C15H13NO4/c1-10(17)20-14-7-2-4-11(8-14)15(19)16-12-5-3-6-13(18)9-12/h2-9,18H,1H3,(H,16,19)