(E)-2-methyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]dodec-2-enamide

Systemtic Name: (E)-2-methyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]dodec-2-enamide Openeye Name: (E)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-methyl-dodec-2-enamide CAS Name: (E)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-2-dodecenamide IUPAC Name: (E)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methyldodec-2-enamide Traditional Name: (E)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-methyl-dodec-2-enamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=C(C)C(=O)NC(CC1=CC=CC=C1)CO

Isomeric SMILES

CCCCCCCCC/C=C(\C)/C(=O)N[C@@H](CC1=CC=CC=C1)CO

InChI

InChI=1S/C22H35NO2/c1-3-4-5-6-7-8-9-11-14-19(2)22(25)23-21(18-24)17-20-15-12-10-13-16-20/h10,12-16,21,24H,3-9,11,17-18H2,1-2H3,(H,23,25)/b19-14+/t21-/m0/s1