N-oxidanyl-3-phenyl-N-prop-2-ynyl-butanamide

Systemtic Name: N-oxidanyl-3-phenyl-N-prop-2-ynyl-butanamide Openeye Name: N-hydroxy-3-phenyl-N-prop-2-ynyl-butanamide CAS Name: N-hydroxy-3-phenyl-N-prop-2-ynylbutanamide IUPAC Name: N-hydroxy-3-phenyl-N-prop-2-ynylbutanamide Traditional Name: N-hydroxy-3-phenyl-N-propargyl-butyramide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-3-9-14(16)13(15)10-11(2)12-7-5-4-6-8-12/h1,4-8,11,16H,9-10H2,2H3