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

Systemtic Name: 3-chloranyl-5-ethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-propoxy-benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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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)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5/c1-5-11-30-21-18(23)12-15(13-19(21)29-6-2)22(27)25(3)14-20(26)24-16-7-9-17(28-4)10-8-16/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,24,26)