(Z)-N,N-bis(2-hydroxyethyl)docos-13-enamide

Systemtic Name: (Z)-N,N-bis(2-hydroxyethyl)docos-13-enamide Openeye Name: (Z)-N,N-bis(2-hydroxyethyl)docos-13-enamide CAS Name: (Z)-N,N-bis(2-hydroxyethyl)-13-docosenamide IUPAC Name: (Z)-N,N-bis(2-hydroxyethyl)docos-13-enamide Traditional Name: (Z)-N,N-bis(2-hydroxyethyl)docos-13-enamide Formula: C26H51NO3 MolecularWeight: 425.68804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)N(CCO)CCO

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N(CCO)CCO

InChI

InChI=1S/C26H51NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(30)27(22-24-28)23-25-29/h9-10,28-29H,2-8,11-25H2,1H3/b10-9-