N-(3-cyclohexyloxypropyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCCOC3CCCCC3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C20H26N2O3/c1-15-17-10-5-6-11-18(17)20(24)22(15)14-19(23)21-12-7-13-25-16-8-3-2-4-9-16/h5-6,10-11,16H,1-4,7-9,12-14H2,(H,21,23)