4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethylpent-1-yn-3-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethylpent-1-yn-3-yl)butanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(3-ethylpent-1-yn-3-yl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3-ethylpent-1-yn-3-yl)butanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-phthalimido-butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C19H22N2O3/c1-4-19(5-2,6-3)20-16(22)12-9-13-21-17(23)14-10-7-8-11-15(14)18(21)24/h1,7-8,10-11H,5-6,9,12-13H2,2-3H3,(H,20,22)