N-(phenylmethyl)docosanamide

Systemtic Name: N-(phenylmethyl)docosanamide Openeye Name: N-benzyldocosanamide CAS Name: N-(phenylmethyl)docosanamide IUPAC Name: N-benzyldocosanamide Traditional Name: N-benzylbehenamide Formula: C29H51NO MolecularWeight: 429.72134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C29H51NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29(31)30-27-28-24-21-20-22-25-28/h20-22,24-25H,2-19,23,26-27H2,1H3,(H,30,31)