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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)N(C)CC1=CC(=CC=C1)Cl

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)N(C)CC1=CC(=CC=C1)Cl

InChI

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