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5-(4-acetamidophenyl)-N-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide

5-(4-acetamidophenyl)-N-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name:5-(4-acetamidophenyl)-N-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide
Openeye Name:5-(4-acetamidophenyl)-N-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]-2-phenyl-oxazole-4-carboxamide
CAS Name:5-(4-acetamidophenyl)-N-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]-2-phenyl-4-oxazolecarboxamide
IUPAC Name:5-(4-acetamidophenyl)-N-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide
Traditional Name:5-(4-acetamidophenyl)-N-[3-methoxy-5-(trifluoromethyl)benzyl]-2-phenyl-oxazole-4-carboxamide
Formula: C27H22F3N3O4
MolecularWeight: 509.47649
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=CC=C3)C(=O)NCC4=CC(=CC(=C4)OC)C(F)(F)F


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=CC=C3)C(=O)NCC4=CC(=CC(=C4)OC)C(F)(F)F


InChI

InChI=1S/C27H22F3N3O4/c1-16(34)32-21-10-8-18(9-11-21)24-23(33-26(37-24)19-6-4-3-5-7-19)25(35)31-15-17-12-20(27(28,29)30)14-22(13-17)36-2/h3-14H,15H2,1-2H3,(H,31,35)(H,32,34)


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