N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[1-(2-chlorophenyl)ethylamino]-N-methyl-ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[1-(2-chlorophenyl)ethylamino]-N-methyl-ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-[1-(2-chlorophenyl)ethylamino]-N-methyl-acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-[1-(2-chlorophenyl)ethylamino]-N-methylacetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-[1-(2-chlorophenyl)ethylamino]-N-methylacetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-[1-(2-chlorophenyl)ethylamino]-N-methyl-acetamide Formula: C17H26ClN3O2 MolecularWeight: 339.86024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)N(C)CC(=O)NC(C)(C)C

InChI

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