(Z)-N-(4-morpholin-4-ylphenyl)docos-13-enamide

Systemtic Name: (Z)-N-(4-morpholin-4-ylphenyl)docos-13-enamide Openeye Name: (Z)-N-(4-morpholinophenyl)docos-13-enamide CAS Name: (Z)-N-[4-(4-morpholinyl)phenyl]-13-docosenamide IUPAC Name: (Z)-N-(4-morpholin-4-ylphenyl)docos-13-enamide Traditional Name: (Z)-N-(4-morpholinophenyl)docos-13-enamide Formula: C32H54N2O2 MolecularWeight: 498.78336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)N2CCOCC2

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C32H54N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(35)33-30-22-24-31(25-23-30)34-26-28-36-29-27-34/h9-10,22-25H,2-8,11-21,26-29H2,1H3,(H,33,35)/b10-9-