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N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-fluorophenyl)methoxy]benzamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-fluorophenyl)methoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)OC
InChI
InChI=1S/C24H24FNO4/c1-28-22-11-8-17(14-23(22)29-2)12-13-26-24(27)19-4-3-5-21(15-19)30-16-18-6-9-20(25)10-7-18/h3-11,14-15H,12-13,16H2,1-2H3,(H,26,27)
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