2-phenyl-N-(2-prop-1-ynylphenyl)ethanamide

Systemtic Name: 2-phenyl-N-(2-prop-1-ynylphenyl)ethanamide Openeye Name: 2-phenyl-N-(2-prop-1-ynylphenyl)acetamide CAS Name: 2-phenyl-N-(2-prop-1-ynylphenyl)acetamide IUPAC Name: 2-phenyl-N-(2-prop-1-ynylphenyl)acetamide Traditional Name: 2-phenyl-N-(2-prop-1-ynylphenyl)acetamide Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=CC=C1NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC#CC1=CC=CC=C1NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H15NO/c1-2-8-15-11-6-7-12-16(15)18-17(19)13-14-9-4-3-5-10-14/h3-7,9-12H,13H2,1H3,(H,18,19)