[3-acetyloxy-5-[(2-methoxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(2-methoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(2-methoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(2-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(2-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(2-methoxyphenyl)carbamoyl]phenyl] ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2OC)OC(=O)C

InChI

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