N-(4-bromophenyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[[2-(tert-butylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C16H24BrN3O2 MolecularWeight: 370.28466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)Br)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)Br)CC(=O)NC(C)(C)C

InChI

InChI=1S/C16H24BrN3O2/c1-5-20(11-15(22)19-16(2,3)4)10-14(21)18-13-8-6-12(17)7-9-13/h6-9H,5,10-11H2,1-4H3,(H,18,21)(H,19,22)