3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-chlorophenyl)propanamide

Systemtic Name: 3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-chlorophenyl)propanamide Openeye Name: 3-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-chlorophenyl)propanamide CAS Name: 3-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(3-chlorophenyl)propanamide IUPAC Name: 3-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(3-chlorophenyl)propanamide Traditional Name: 3-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(3-chlorophenyl)propionamide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CCC(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CCC(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C16H24ClN3O2/c1-16(2,3)19-15(22)11-20(4)9-8-14(21)18-13-7-5-6-12(17)10-13/h5-7,10H,8-9,11H2,1-4H3,(H,18,21)(H,19,22)