N-(3-ethynylphenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-ethynylphenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-ethynylphenyl)-2-(p-tolyl)acetamide CAS Name: N-(3-ethynylphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-ethynylphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(3-ethynylphenyl)-2-(p-tolyl)acetamide Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C17H15NO/c1-3-14-5-4-6-16(11-14)18-17(19)12-15-9-7-13(2)8-10-15/h1,4-11H,12H2,2H3,(H,18,19)