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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyclohexyloxypropyl)-3-methyl-butanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-methyl-2-phthalimido-butyramide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-15(2)19(24-21(26)17-11-6-7-12-18(17)22(24)27)20(25)23-13-8-14-28-16-9-4-3-5-10-16/h6-7,11-12,15-16,19H,3-5,8-10,13-14H2,1-2H3,(H,23,25)