2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-chlorophenyl)propanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-chlorophenyl)propanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-chlorophenyl)propanamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4-chlorophenyl)propanamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4-chlorophenyl)propanamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(4-chlorophenyl)propionamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N(C)CC(=O)NC(C)(C)C

InChI

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