N-[(Z)-heptadec-8-enyl]-3-oxidanyl-propanamide

Systemtic Name: N-[(Z)-heptadec-8-enyl]-3-oxidanyl-propanamide Openeye Name: N-[(Z)-heptadec-8-enyl]-3-hydroxy-propanamide CAS Name: N-[(Z)-heptadec-8-enyl]-3-hydroxypropanamide IUPAC Name: N-[(Z)-heptadec-8-enyl]-3-hydroxypropanamide Traditional Name: N-[(Z)-heptadec-8-enyl]-3-hydroxy-propionamide Formula: C20H39NO2 MolecularWeight: 325.52916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCNC(=O)CCO

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCNC(=O)CCO

InChI

InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-20(23)17-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-