3-phenyl-N-(1-phenylpropyl)prop-2-ynamide

Systemtic Name: 3-phenyl-N-(1-phenylpropyl)prop-2-ynamide Openeye Name: 3-phenyl-N-(1-phenylpropyl)prop-2-ynamide CAS Name: 3-phenyl-N-(1-phenylpropyl)-2-propynamide IUPAC Name: 3-phenyl-N-(1-phenylpropyl)prop-2-ynamide Traditional Name: 3-phenyl-N-(1-phenylpropyl)propiolamide Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO/c1-2-17(16-11-7-4-8-12-16)19-18(20)14-13-15-9-5-3-6-10-15/h3-12,17H,2H2,1H3,(H,19,20)