2-[[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[1-(3-chlorophenyl)ethylamino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC(C)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC(C)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C16H24ClN3O2/c1-4-8-18-15(21)10-20(3)11-16(22)19-12(2)13-6-5-7-14(17)9-13/h5-7,9,12H,4,8,10-11H2,1-3H3,(H,18,21)(H,19,22)