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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyclohexyloxypropyl)propanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-phthalimido-propionamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC1CCCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCCCOC1CCCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H26N2O4/c1-14(22-19(24)16-10-5-6-11-17(16)20(22)25)18(23)21-12-7-13-26-15-8-3-2-4-9-15/h5-6,10-11,14-15H,2-4,7-9,12-13H2,1H3,(H,21,23)