2-(4-chloranyl-2-methyl-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-propargyl-acetamide Formula: C12H12ClNO2 MolecularWeight: 237.68218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC#C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC#C

InChI

InChI=1S/C12H12ClNO2/c1-3-6-14-12(15)8-16-11-5-4-10(13)7-9(11)2/h1,4-5,7H,6,8H2,2H3,(H,14,15)