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

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-propargyl-acetamide Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O/c1-4-9-16-14(18)10-17(3)11(2)12-5-7-13(15)8-6-12/h1,5-8,11H,9-10H2,2-3H3,(H,16,18)