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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CNC(CC)C1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O2/c1-3-5-10-18-16(22)20-15(21)11-19-14(4-2)12-6-8-13(17)9-7-12/h6-9,14,19H,3-5,10-11H2,1-2H3,(H2,18,20,21,22)/t14-/m1/s1