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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-propargyl-acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-4-7-14-13(15)9-17-11-6-5-10(2)8-12(11)16-3/h1,5-6,8H,7,9H2,2-3H3,(H,14,15)