[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyethoxy)ethanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyethoxy)ethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(2-methoxyethoxy)acetate CAS Name: 2-(2-methoxyethoxy)acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(2-methoxyethoxy)acetate Traditional Name: 2-(2-methoxyethoxy)acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C15H21NO6 MolecularWeight: 311.33034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)COCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)COCCOC

InChI

InChI=1S/C15H21NO6/c1-3-21-13-6-4-12(5-7-13)16-14(17)10-22-15(18)11-20-9-8-19-2/h4-7H,3,8-11H2,1-2H3,(H,16,17)