[3-acetyloxy-5-[(4-hydroxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(4-hydroxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(4-hydroxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(4-hydroxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(4-hydroxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(4-hydroxyphenyl)carbamoyl]phenyl] ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO6/c1-10(19)23-15-7-12(8-16(9-15)24-11(2)20)17(22)18-13-3-5-14(21)6-4-13/h3-9,21H,1-2H3,(H,18,22)