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

Systemtic Name: [4-[(3-ethanoylphenyl)carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(3-acetylphenyl)carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(3-acetylanilino)-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(3-acetylphenyl)carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(3-acetylphenyl)carbamoyl]-2-methoxy-phenyl] ester Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C18H17NO5/c1-11(20)13-5-4-6-15(9-13)19-18(22)14-7-8-16(24-12(2)21)17(10-14)23-3/h4-10H,1-3H3,(H,19,22)