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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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