2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN(C)CC(=O)NC(C)(C)C

InChI

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