2-(4-methoxyphenyl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-methoxyphenyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-prop-2-ynylacetamide Traditional Name: 2-(4-methoxyphenyl)-N-propargyl-acetamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC#C

InChI

InChI=1S/C12H13NO2/c1-3-8-13-12(14)9-10-4-6-11(15-2)7-5-10/h1,4-7H,8-9H2,2H3,(H,13,14)