[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H23NO6/c1-4-27-18-8-6-17(7-9-18)22-20(24)13-28-21(25)12-16-11-15(14(2)23)5-10-19(16)26-3/h5-11H,4,12-13H2,1-3H3,(H,22,24)