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

Systemtic Name: N-(3-acetamidophenyl)-3-phenyl-prop-2-ynamide Openeye Name: N-(3-acetamidophenyl)-3-phenyl-prop-2-ynamide CAS Name: N-(3-acetamidophenyl)-3-phenyl-2-propynamide IUPAC Name: N-(3-acetamidophenyl)-3-phenylprop-2-ynamide Traditional Name: N-(3-acetamidophenyl)-3-phenyl-propiolamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C17H14N2O2/c1-13(20)18-15-8-5-9-16(12-15)19-17(21)11-10-14-6-3-2-4-7-14/h2-9,12H,1H3,(H,18,20)(H,19,21)