2-(3,4-dichlorophenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-3-10-24(13-19(25)23-18-7-5-4-6-14(18)2)20(26)12-15-8-9-16(21)17(22)11-15/h4-9,11H,3,10,12-13H2,1-2H3,(H,23,25)