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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-propargyl-acetamide Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O/c1-3-9-16-14(18)10-17-13(4-2)11-5-7-12(15)8-6-11/h1,5-8,13,17H,4,9-10H2,2H3,(H,16,18)/t13-/m1/s1