(2S)-2-(4-chloranylphenoxy)-N-(3-ethylpent-1-yn-3-yl)propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(3-ethylpent-1-yn-3-yl)propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(1,1-diethylprop-2-ynyl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(3-ethylpent-1-yn-3-yl)propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(3-ethylpent-1-yn-3-yl)propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(1,1-diethylprop-2-ynyl)propionamide Formula: C16H20ClNO2 MolecularWeight: 293.7885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(CC)(C#C)NC(=O)[C@H](C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H20ClNO2/c1-5-16(6-2,7-3)18-15(19)12(4)20-14-10-8-13(17)9-11-14/h1,8-12H,6-7H2,2-4H3,(H,18,19)/t12-/m0/s1