N-phenyldocosanamide

Systemtic Name: N-phenyldocosanamide Openeye Name: N-phenyldocosanamide CAS Name: N-phenyldocosanamide IUPAC Name: N-phenyldocosanamide Traditional Name: N-phenylbehenamide Formula: C28H49NO MolecularWeight: 415.69476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C28H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-28(30)29-27-24-21-20-22-25-27/h20-22,24-25H,2-19,23,26H2,1H3,(H,29,30)