N-(3-ethylpent-1-yn-3-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(4-phenylphenyl)acetamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO/c1-4-21(5-2,6-3)22-20(23)16-17-12-14-19(15-13-17)18-10-8-7-9-11-18/h1,7-15H,5-6,16H2,2-3H3,(H,22,23)