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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(methylcarbamoyl)acetamide Formula: C13H18BrN3O2 MolecularWeight: 328.20492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O2/c1-3-11(9-4-6-10(14)7-5-9)16-8-12(18)17-13(19)15-2/h4-7,11,16H,3,8H2,1-2H3,(H2,15,17,18,19)/t11-/m1/s1