[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-ethoxy-4-propoxy-benzoate

Systemtic Name: [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-ethoxy-4-propoxy-benzoate Openeye Name: [2-(3,5-dimethoxyanilino)-2-oxo-ethyl] 3-chloro-5-ethoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-ethoxy-4-propoxybenzoic acid [2-(3,5-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethoxyanilino)-2-oxoethyl] 3-chloro-5-ethoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-propoxy-benzoic acid [2-(3,5-dimethoxyanilino)-2-keto-ethyl] ester Formula: C22H26ClNO7 MolecularWeight: 451.89734

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC(=CC(=C2)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC(=CC(=C2)OC)OC)OCC

InChI

InChI=1S/C22H26ClNO7/c1-5-7-30-21-18(23)8-14(9-19(21)29-6-2)22(26)31-13-20(25)24-15-10-16(27-3)12-17(11-15)28-4/h8-12H,5-7,13H2,1-4H3,(H,24,25)