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

Systemtic Name: [4-[(4-methoxy-3-oxidanyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(3-hydroxy-4-methoxy-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(3-hydroxy-4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(3-hydroxy-4-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(3-hydroxy-4-methoxy-phenyl)carbamoyl]phenyl] ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-10(18)22-13-6-3-11(4-7-13)16(20)17-12-5-8-15(21-2)14(19)9-12/h3-9,19H,1-2H3,(H,17,20)