2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-cyanoethyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-cyanoethyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(2-cyanoethyl)acetamide Formula: C13H16BrN3O MolecularWeight: 310.18964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NCCC#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NCCC#N

InChI

InChI=1S/C13H16BrN3O/c1-17(10-13(18)16-8-2-7-15)9-11-3-5-12(14)6-4-11/h3-6H,2,8-10H2,1H3,(H,16,18)