N-(4-methylphenyl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-(4-methylphenyl)-3-phenyl-prop-2-ynamide Openeye Name: 3-phenyl-N-(p-tolyl)prop-2-ynamide CAS Name: N-(4-methylphenyl)-3-phenyl-2-propynamide IUPAC Name: N-(4-methylphenyl)-3-phenylprop-2-ynamide Traditional Name: 3-phenyl-N-(p-tolyl)propiolamide Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C16H13NO/c1-13-7-10-15(11-8-13)17-16(18)12-9-14-5-3-2-4-6-14/h2-8,10-11H,1H3,(H,17,18)