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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCN1C2=CC=CC=C2OC(C1=O)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCN1C2=CC=CC=C2OC(C1=O)C

InChI

InChI=1S/C19H24N2O3/c1-5-19(6-2,7-3)20-17(22)12-13-21-15-10-8-9-11-16(15)24-14(4)18(21)23/h1,8-11,14H,6-7,12-13H2,2-4H3,(H,20,22)