N-cyclooctyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-cyclooctyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-cyclooctyl-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-cyclooctyl-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-cyclooctyl-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-cyclooctyl-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3CCCCCCC3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H26N2O2/c1-15-17-11-7-8-12-18(17)20(24)22(15)14-13-19(23)21-16-9-5-3-2-4-6-10-16/h7-8,11-12,16H,1-6,9-10,13-14H2,(H,21,23)