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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-phthalimido-acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H24N2O4/c22-17(20-11-6-12-25-14-7-2-1-3-8-14)13-21-18(23)15-9-4-5-10-16(15)19(21)24/h4-5,9-10,14H,1-3,6-8,11-13H2,(H,20,22)