2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methylcyclohexyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methylcyclohexyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-methylcyclohexyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-methylcyclohexyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-methylcyclohexyl)acetamide Traditional Name: N-(1-methylcyclohexyl)-2-phthalimido-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1(CCCCC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20N2O3/c1-17(9-5-2-6-10-17)18-14(20)11-19-15(21)12-7-3-4-8-13(12)16(19)22/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,18,20)