(E)-docos-13-enamide; propan-1-ol

Systemtic Name: (E)-docos-13-enamide; propan-1-ol Openeye Name: (E)-docos-13-enamide; propan-1-ol CAS Name: (E)-13-docosenamide; 1-propanol IUPAC Name: (E)-docos-13-enamide; propan-1-ol Traditional Name: (E)-docos-13-enamide; propan-1-ol Formula: C25H51NO2 MolecularWeight: 397.67794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)N.CCCO

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)N.CCCO

InChI

InChI=1S/C22H43NO.C3H8O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;1-2-3-4/h9-10H,2-8,11-21H2,1H3,(H2,23,24);4H,2-3H2,1H3/b10-9+;