(Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]docos-13-enamide

Systemtic Name: (Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]docos-13-enamide Openeye Name: (Z)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]docos-13-enamide CAS Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-13-docosenamide IUPAC Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]docos-13-enamide Traditional Name: (Z)-N-vanillyldocos-13-enamide Formula: C30H51NO3 MolecularWeight: 473.73084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C30H51NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30(33)31-26-27-23-24-28(32)29(25-27)34-2/h10-11,23-25,32H,3-9,12-22,26H2,1-2H3,(H,31,33)/b11-10-