N-[(E)-henicos-1-enyl]propanamide

Systemtic Name: N-[(E)-henicos-1-enyl]propanamide Openeye Name: N-[(E)-henicos-1-enyl]propanamide CAS Name: N-[(E)-heneicos-1-enyl]propanamide IUPAC Name: N-[(E)-henicos-1-enyl]propanamide Traditional Name: N-[(E)-heneicos-1-enyl]propionamide Formula: C24H47NO MolecularWeight: 365.63608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCC=CNC(=O)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC/C=C/NC(=O)CC

InChI

InChI=1S/C24H47NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-24(26)4-2/h22-23H,3-21H2,1-2H3,(H,25,26)/b23-22+