N-ethanoyl-7-methoxy-N-octadecyl-heptanamide

Systemtic Name: N-ethanoyl-7-methoxy-N-octadecyl-heptanamide Openeye Name: N-acetyl-7-methoxy-N-octadecyl-heptanamide CAS Name: N-acetyl-7-methoxy-N-octadecylheptanamide IUPAC Name: N-acetyl-7-methoxy-N-octadecylheptanamide Traditional Name: N-acetyl-7-methoxy-N-stearyl-enanthamide Formula: C28H55NO3 MolecularWeight: 453.7412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C(=O)C)C(=O)CCCCCCOC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C(=O)C)C(=O)CCCCCCOC

InChI

InChI=1S/C28H55NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-25-29(27(2)30)28(31)24-21-18-20-23-26-32-3/h4-26H2,1-3H3