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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-3-12-23(20(25)13-15-8-10-16(21)11-9-15)14-19(24)22-17-6-4-5-7-18(17)26-2/h4-11H,3,12-14H2,1-2H3,(H,22,24)