N-(2-ethanoylphenyl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-(2-ethanoylphenyl)-3-phenyl-prop-2-ynamide Openeye Name: N-(2-acetylphenyl)-3-phenyl-prop-2-ynamide CAS Name: N-(2-acetylphenyl)-3-phenyl-2-propynamide IUPAC Name: N-(2-acetylphenyl)-3-phenylprop-2-ynamide Traditional Name: N-(2-acetylphenyl)-3-phenyl-propiolamide Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C17H13NO2/c1-13(19)15-9-5-6-10-16(15)18-17(20)12-11-14-7-3-2-4-8-14/h2-10H,1H3,(H,18,20)