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N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-[2-(2-methylphenyl)benzooxazol-5-yl]acetamide
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Molecular Formula:
C
30
H
25
ClN
2
O
3
InChI:
InChI=1/C30H25ClN2O3/c1-20-7-3-5-9-26(20)30-32-27-17-25(15-16-29(27)36-30)33(21(2)34)18-23-8-4-6-10-28(23)35-19-22-11-13-24(31)14-12-22/h3-17H,18-19H2,1-2H3
InChIKey:
InChIKey=UBTFUBARNCTPNB-UHFFFAOYAX
SMILES:
CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)N(CC4=CC=CC=C4OCC5=CC=C(C=C5)Cl)C(=O)C
Names:
N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-N-[2-(2-methylphenyl)benzooxazol-5-yl]acetamide
Registries:
ChemSpider:
InChIKey=UBTFUBARNCTPNB-UHFFFAOYAX
PubChem CID 1793687
PubChem ID 6010481
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