[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl] 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [2-(3-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [2-(3-acetylanilino)-2-keto-ethyl] ester Formula: C21H21NO6 MolecularWeight: 383.39454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H21NO6/c1-13(23)15-5-4-6-18(10-15)22-20(25)12-28-21(26)11-17-9-16(14(2)24)7-8-19(17)27-3/h4-10H,11-12H2,1-3H3,(H,22,25)