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

Systemtic Name: N-(2-bromophenyl)-2-[[2-[tert-butyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-[benzyl(tert-butyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[tert-butyl-(phenylmethyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-[benzyl(tert-butyl)amino]-2-oxoethyl]-methylamino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-[benzyl(tert-butyl)amino]-2-keto-ethyl]-methyl-amino]-N-(2-bromophenyl)acetamide Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C22H28BrN3O2/c1-22(2,3)26(14-17-10-6-5-7-11-17)21(28)16-25(4)15-20(27)24-19-13-9-8-12-18(19)23/h5-13H,14-16H2,1-4H3,(H,24,27)