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

Systemtic Name: N-(2-bromophenyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C15H22BrN3O2 MolecularWeight: 356.25808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C15H22BrN3O2/c1-15(2,3)18-14(21)10-19(4)9-13(20)17-12-8-6-5-7-11(12)16/h5-8H,9-10H2,1-4H3,(H,17,20)(H,18,21)