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

Systemtic Name: 2-(4-acetamidophenyl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-prop-2-ynylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-propargyl-acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC#C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC#C

InChI

InChI=1S/C13H14N2O2/c1-3-8-14-13(17)9-11-4-6-12(7-5-11)15-10(2)16/h1,4-7H,8-9H2,2H3,(H,14,17)(H,15,16)