N-(3-ethylpent-1-yn-3-yl)-3-phenoxy-benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-phenoxy-benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-phenoxy-benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-phenoxybenzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-phenoxybenzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-phenoxy-benzamide Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H21NO2/c1-4-20(5-2,6-3)21-19(22)16-11-10-14-18(15-16)23-17-12-8-7-9-13-17/h1,7-15H,5-6H2,2-3H3,(H,21,22)