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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methylcycloheptyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-methylcycloheptyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-methylcycloheptyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-methylcycloheptyl)acetamide Traditional Name: N-(1-methylcycloheptyl)-2-phthalimido-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1(CCCCCC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O3/c1-18(10-6-2-3-7-11-18)19-15(21)12-20-16(22)13-8-4-5-9-14(13)17(20)23/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,19,21)