N-(3-ethylpent-1-yn-3-yl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1C2=CC=CC=C2OC(C1=O)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C2=CC=CC=C2OC(C1=O)C

InChI

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