N-naphthalen-1-yldocosanamide

Systemtic Name: N-naphthalen-1-yldocosanamide Openeye Name: N-(1-naphthyl)docosanamide CAS Name: N-(1-naphthalenyl)docosanamide IUPAC Name: N-naphthalen-1-yldocosanamide Traditional Name: N-(1-naphthyl)behenamide Formula: C32H51NO MolecularWeight: 465.75344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C32H51NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28-32(34)33-31-27-23-25-29-24-21-22-26-30(29)31/h21-27H,2-20,28H2,1H3,(H,33,34)