2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-propargyl-acetamide Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O/c1-3-8-15-13(17)9-16-10(2)11-4-6-12(14)7-5-11/h1,4-7,10,16H,8-9H2,2H3,(H,15,17)/t10-/m1/s1