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

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C14H19BrN4O3 MolecularWeight: 371.22966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN4O3/c1-18(2)13(21)9-19(3)8-12(20)17-14(22)16-11-6-4-10(15)5-7-11/h4-7H,8-9H2,1-3H3,(H2,16,17,20,22)