N-phenyl-N-prop-2-ynyl-ethanamide

Systemtic Name: N-phenyl-N-prop-2-ynyl-ethanamide Openeye Name: N-phenyl-N-prop-2-ynyl-acetamide CAS Name: N-phenyl-N-prop-2-ynylacetamide IUPAC Name: N-phenyl-N-prop-2-ynylacetamide Traditional Name: N-phenyl-N-propargyl-acetamide Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO/c1-3-9-12(10(2)13)11-7-5-4-6-8-11/h1,4-8H,9H2,2H3