[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO7/c1-5-28-16-8-6-15(7-9-16)22-19(23)13-29-20(24)12-14-10-17(25-2)21(27-4)18(11-14)26-3/h6-11H,5,12-13H2,1-4H3,(H,22,23)