[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-ethoxy-4-propoxy-benzoate

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-ethoxy-4-propoxy-benzoate Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl] 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl] 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester Formula: C24H31NO7 MolecularWeight: 445.50544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2)OCC)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2)OCC)OCC)OCC

InChI

InChI=1S/C24H31NO7/c1-5-13-31-20-11-9-17(14-21(20)29-7-3)24(27)32-16-23(26)25-18-10-12-19(28-6-2)22(15-18)30-8-4/h9-12,14-15H,5-8,13,16H2,1-4H3,(H,25,26)