(2S)-2-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[(4-bromophenyl)methyl-methyl-amino]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[(4-bromophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[(4-bromophenyl)methyl-methylamino]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[(4-bromobenzyl)-methyl-amino]acetyl]amino]-N-ethyl-propionamide Formula: C15H22BrN3O2 MolecularWeight: 356.25808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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