4-(4-ethoxyphenyl)-N-(3-ethylpent-1-yn-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-(3-ethylpent-1-yn-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-(3-ethylpent-1-yn-3-yl)-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(3-ethylpent-1-yn-3-yl)-4-oxobutanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-keto-4-p-phenetyl-butyramide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCC(=O)C1=CC=C(C=C1)OCC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCC(=O)C1=CC=C(C=C1)OCC

InChI

InChI=1S/C19H25NO3/c1-5-19(6-2,7-3)20-18(22)14-13-17(21)15-9-11-16(12-10-15)23-8-4/h1,9-12H,6-8,13-14H2,2-4H3,(H,20,22)