N-benzo[1,3]dioxol-5-yl-2-(3,4-dimethoxyphenyl)-2-[(2-fluorophenyl)methyl-(2-phenylacetyl)amino]acetamide
Molecular Formula:
C32H29FN2O6
InChI: InChI=1/C32H29FN2O6/c1-38-26-14-12-22(17-28(26)39-2)31(32(37)34-24-13-15-27-29(18-24)41-20-40-27)35(19-23-10-6-7-11-25(23)33)30(36)16-21-8-4-3-5-9-21/h3-15,17-18,31H,16,19-20H2,1-2H3,(H,34,37)/f/h34H
InChIKey: InChIKey=IDHAWEDITCOTKC-ZYMSVLFVCH
SMILES: COC1=C(C=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4F)C(=O)CC5=CC=CC=C5)OC
Names:
N-benzo[1,3]dioxol-5-yl-2-(3,4-dimethoxyphenyl)-2-[(2-fluorophenyl)methyl-(2-phenylacetyl)amino]acetamide
Registries:
PubChem CID 4246170
PubChem ID 8397953
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