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

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-pentyl-ethanamide Openeye Name: 2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-pentyl-acetamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-pentylacetamide IUPAC Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-pentylacetamide Traditional Name: N-amyl-2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H24ClN3O2/c1-3-4-5-10-18-15(21)11-20(2)12-16(22)19-14-8-6-13(17)7-9-14/h6-9H,3-5,10-12H2,1-2H3,(H,18,21)(H,19,22)