(Z)-N-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-3-methyl-dodec-2-enamide

Systemtic Name: (Z)-N-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-3-methyl-dodec-2-enamide Openeye Name: (Z)-N-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]-3-methyl-dodec-2-enamide CAS Name: (Z)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-3-methyl-2-dodecenamide IUPAC Name: (Z)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-3-methyldodec-2-enamide Traditional Name: (Z)-N-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]-3-methyl-dodec-2-enamide Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=CC(=O)NCCC1=CC(=C(C=C1)OC)O)C

Isomeric SMILES

CCCCCCCCC/C(=C\C(=O)NCCC1=CC(=C(C=C1)OC)O)/C

InChI

InChI=1S/C22H35NO3/c1-4-5-6-7-8-9-10-11-18(2)16-22(25)23-15-14-19-12-13-21(26-3)20(24)17-19/h12-13,16-17,24H,4-11,14-15H2,1-3H3,(H,23,25)/b18-16-