2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(isoamylcarbamoyl)acetamide Formula: C17H26BrN3O2 MolecularWeight: 384.31124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26BrN3O2/c1-4-15(13-5-7-14(18)8-6-13)20-11-16(22)21-17(23)19-10-9-12(2)3/h5-8,12,15,20H,4,9-11H2,1-3H3,(H2,19,21,22,23)/t15-/m1/s1