N,N-di(pentadecyl)methanamide

Systemtic Name: N,N-di(pentadecyl)methanamide Openeye Name: N,N-di(pentadecyl)formamide CAS Name: N,N-di(pentadecyl)formamide IUPAC Name: N,N-di(pentadecyl)formamide Traditional Name: N,N-di(pentadecyl)formamide Formula: C31H63NO MolecularWeight: 465.83802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)C=O

Isomeric SMILES

CCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)C=O

InChI

InChI=1S/C31H63NO/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32(31-33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3