2-(4-chlorophenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-3-12-23(20(25)13-16-8-10-17(21)11-9-16)14-19(24)22-18-7-5-4-6-15(18)2/h4-11H,3,12-14H2,1-2H3,(H,22,24)