2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cycloheptyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O3/c1-12(16(21)19-13-8-4-2-3-5-9-13)20-17(22)14-10-6-7-11-15(14)18(20)23/h6-7,10-13H,2-5,8-9H2,1H3,(H,19,21)