N-(3-ethylpent-1-yn-3-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C17H20N2O3/c1-4-17(5-2,6-3)18-15(20)11-12-19-13-9-7-8-10-14(13)22-16(19)21/h1,7-10H,5-6,11-12H2,2-3H3,(H,18,20)