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

Systemtic Name: [3-acetyloxy-5-[(4-methoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(4-methoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(4-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(4-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=C(C=C2)OC)OC(=O)C

Isomeric SMILES

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

InChI

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