N-(3-methylidene-1,2-dihydroinden-5-yl)octadecanamide

Systemtic Name: N-(3-methylidene-1,2-dihydroinden-5-yl)octadecanamide Openeye Name: N-(3-methyleneindan-5-yl)octadecanamide CAS Name: N-(3-methylene-1,2-dihydroinden-5-yl)octadecanamide IUPAC Name: N-(3-methylidene-1,2-dihydroinden-5-yl)octadecanamide Traditional Name: N-(3-methyleneindan-5-yl)stearamide Formula: C28H45NO MolecularWeight: 411.663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC1=CC2=C(CCC2=C)C=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC1=CC2=C(CCC2=C)C=C1

InChI

InChI=1S/C28H45NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28(30)29-26-22-21-25-20-19-24(2)27(25)23-26/h21-23H,2-20H2,1H3,(H,29,30)