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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-methylacetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19ClN2O3/c1-21(12-17(22)20-15-7-5-14(19)6-8-15)18(23)11-13-3-9-16(24-2)10-4-13/h3-10H,11-12H2,1-2H3,(H,20,22)