2-[(4-bromophenyl)methyl-methyl-amino]-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H22BrN3O2 MolecularWeight: 356.25808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)Br

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H22BrN3O2/c1-4-11(2)17-15(21)18-14(20)10-19(3)9-12-5-7-13(16)8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H2,17,18,20,21)/t11-/m0/s1