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

Systemtic Name: 3-chloranyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C24H31ClN2O6 MolecularWeight: 478.96574

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O6/c1-6-11-33-23-18(25)12-16(13-21(23)30-5)24(29)27(4)15-22(28)26-17-9-10-19(31-7-2)20(14-17)32-8-3/h9-10,12-14H,6-8,11,15H2,1-5H3,(H,26,28)