N-(1-oxidanylbutan-2-yl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-phenyl-prop-2-ynamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-phenyl-prop-2-ynamide CAS Name: N-(1-hydroxybutan-2-yl)-3-phenyl-2-propynamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-phenylprop-2-ynamide Traditional Name: N-(1-methylolpropyl)-3-phenyl-propiolamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C#CC1=CC=CC=C1

Isomeric SMILES

CCC(CO)NC(=O)C#CC1=CC=CC=C1

InChI

InChI=1S/C13H15NO2/c1-2-12(10-15)14-13(16)9-8-11-6-4-3-5-7-11/h3-7,12,15H,2,10H2,1H3,(H,14,16)