N-(3-ethylpent-1-yn-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CC1=C(OC(=N1)C2=CC=CC=C2)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CC1=C(OC(=N1)C2=CC=CC=C2)C

InChI

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