[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-phenoxybutanoate

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-phenoxybutanoate Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CCCOC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)CCCOC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H27NO6/c1-3-26-19-13-12-17(15-20(19)27-4-2)23-21(24)16-29-22(25)11-8-14-28-18-9-6-5-7-10-18/h5-7,9-10,12-13,15H,3-4,8,11,14,16H2,1-2H3,(H,23,24)