N-(3-ethylpent-1-yn-3-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCC1=NC=C(O1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCC1=NC=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-4-19(5-2,6-3)21-17(22)12-13-18-20-14-16(23-18)15-10-8-7-9-11-15/h1,7-11,14H,5-6,12-13H2,2-3H3,(H,21,22)