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

Systemtic Name: 3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-chlorophenyl)propanamide Openeye Name: 3-[[2-(tert-butylamino)-2-oxo-ethyl]-ethyl-amino]-N-(3-chlorophenyl)propanamide CAS Name: 3-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(3-chlorophenyl)propanamide IUPAC Name: 3-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]-N-(3-chlorophenyl)propanamide Traditional Name: 3-[[2-(tert-butylamino)-2-keto-ethyl]-ethyl-amino]-N-(3-chlorophenyl)propionamide Formula: C17H26ClN3O2 MolecularWeight: 339.86024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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