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

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methylphenoxy)butanoate Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl] 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl] 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO6/c1-4-27-20-13-10-18(15-21(20)28-5-2)24-22(25)16-30-23(26)7-6-14-29-19-11-8-17(3)9-12-19/h8-13,15H,4-7,14,16H2,1-3H3,(H,24,25)