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

Systemtic Name: 3-chloranyl-5-ethoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-propoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-5-11-29-21-18(23)12-16(13-19(21)28-6-2)22(27)25(4)14-20(26)24-17-9-7-15(3)8-10-17/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,24,26)