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

Systemtic Name: 2-[[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)-methyl-amino]-2-keto-ethyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C17H26ClN3O2 MolecularWeight: 339.86024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)N(C)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(CC(=O)NC(C)C)CC(=O)N(C)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H26ClN3O2/c1-5-21(11-16(22)19-13(2)3)12-17(23)20(4)10-14-6-8-15(18)9-7-14/h6-9,13H,5,10-12H2,1-4H3,(H,19,22)