2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(tert-butylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(tert-butylcarbamoyl)acetamide Formula: C16H24BrN3O2 MolecularWeight: 370.28466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O2/c1-5-13(11-6-8-12(17)9-7-11)18-10-14(21)19-15(22)20-16(2,3)4/h6-9,13,18H,5,10H2,1-4H3,(H2,19,20,21,22)/t13-/m1/s1