N-(3-ethylpent-1-yn-3-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C18H22N2O3/c1-4-18(5-2,6-3)19-16(21)12-9-13-20-14-10-7-8-11-15(14)23-17(20)22/h1,7-8,10-11H,5-6,9,12-13H2,2-3H3,(H,19,21)