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2-(3-benzoxyphenyl)-N-homoveratryl-N-[(1R)-1-phenylethyl]acetamide
SpectraBase Compound ID JMKV2Ea4ZyD
InChI InChI=1S/C33H35NO4/c1-25(29-14-8-5-9-15-29)34(20-19-26-17-18-31(36-2)32(22-26)37-3)33(35)23-28-13-10-16-30(21-28)38-24-27-11-6-4-7-12-27/h4-18,21-22,25H,19-20,23-24H2,1-3H3/t25-/m1/s1
InChIKey BTXXXNCSVBDIIP-RUZDIDTESA-N
Mol Weight 509.6 g/mol
Molecular Formula C33H35NO4
Exact Mass 509.256609 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3MJwaLrWdqI
Name 2-(3-benzoxyphenyl)-N-homoveratryl-N-[(1R)-1-phenylethyl]acetamide
Alternate Name(s) N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(1R)-1-phenylethyl]-2-(3-phenylmethoxyphenyl)acetamide N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(1R)-1-phenylethyl]-2-(3-phenylmethoxyphenyl)ethanamide
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Formula C33H35NO4
InChI InChI=1S/C33H35NO4/c1-25(29-14-8-5-9-15-29)34(20-19-26-17-18-31(36-2)32(22-26)37-3)33(35)23-28-13-10-16-30(21-28)38-24-27-11-6-4-7-12-27/h4-18,21-22,25H,19-20,23-24H2,1-3H3/t25-/m1/s1
InChIKey BTXXXNCSVBDIIP-RUZDIDTESA-N
Molecular Weight 509.646 g/mol
SMILES C(N([C@@](c1ccccc1)(C)[H])CCc1cc(OC)c(cc1)OC)(Cc1cc(OCc2ccccc2)ccc1)=O
SPLASH splash10-08fr-1900010000-39bb920063f1fda1530d
Source of Spectrum H1-43-1684-5
Wiley ID 757843