3-chloranyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-ethoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-ethoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-5-ethoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-ethoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-ethoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-5-ethoxy-N-methyl-4-propoxy-benzamide Formula: C25H33ClN2O6 MolecularWeight: 492.99232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN2O6/c1-6-12-34-24-19(26)13-17(14-22(24)33-9-4)25(30)28(5)16-23(29)27-18-10-11-20(31-7-2)21(15-18)32-8-3/h10-11,13-15H,6-9,12,16H2,1-5H3,(H,27,29)