N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,4-dipropoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,4-dipropoxy-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3,4-dipropoxy-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3,4-dipropoxybenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3,4-dipropoxybenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3,4-dipropoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)OCCC

InChI

InChI=1S/C22H27ClN2O4/c1-4-12-28-19-11-6-16(14-20(19)29-13-5-2)22(27)25(3)15-21(26)24-18-9-7-17(23)8-10-18/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,26)