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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethylpent-1-yn-3-yl)benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-ethylpent-1-yn-3-yl)benzamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-ethylpent-1-yn-3-yl)benzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-phthalimido-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H20N2O3/c1-4-22(5-2,6-3)23-19(25)17-13-9-10-14-18(17)24-20(26)15-11-7-8-12-16(15)21(24)27/h1,7-14H,5-6H2,2-3H3,(H,23,25)