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

Systemtic Name: N-(4-ethoxyphenyl)-3-phenyl-prop-2-ynamide Openeye Name: N-(4-ethoxyphenyl)-3-phenyl-prop-2-ynamide CAS Name: N-(4-ethoxyphenyl)-3-phenyl-2-propynamide IUPAC Name: N-(4-ethoxyphenyl)-3-phenylprop-2-ynamide Traditional Name: 3-phenyl-N-p-phenetyl-propiolamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C17H15NO2/c1-2-20-16-11-9-15(10-12-16)18-17(19)13-8-14-6-4-3-5-7-14/h3-7,9-12H,2H2,1H3,(H,18,19)