[4-[(3-acetyloxyphenyl)carbamoyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(3-acetyloxyphenyl)carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(3-acetoxyphenyl)carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(3-acetyloxyanilino)-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(3-acetyloxyphenyl)carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(3-acetoxyphenyl)carbamoyl]-2-methoxy-phenyl] ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-11(20)24-15-6-4-5-14(10-15)19-18(22)13-7-8-16(25-12(2)21)17(9-13)23-3/h4-10H,1-3H3,(H,19,22)