N-(4-bromophenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C13H18BrN3O2 MolecularWeight: 328.20492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC1=CC=C(C=C1)Br

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H18BrN3O2/c1-16(2)13(19)9-17(3)8-12(18)15-11-6-4-10(14)5-7-11/h4-7H,8-9H2,1-3H3,(H,15,18)