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4-[(4-phenethyloxyphenyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

4-[(4-phenethyloxyphenyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name:4-[(4-phenethyloxyphenyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
Openeye Name:4-[(4-phenethyloxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CAS Name:4-[[oxo-(4-phenethyloxyphenyl)methyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
IUPAC Name:4-[(4-phenethyloxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
Traditional Name:4-[(4-phenethyloxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
Formula: C29H23F3N2O3
MolecularWeight: 504.49973
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C29H23F3N2O3/c30-29(31,32)23-7-4-8-25(19-23)34-28(36)21-9-13-24(14-10-21)33-27(35)22-11-15-26(16-12-22)37-18-17-20-5-2-1-3-6-20/h1-16,19H,17-18H2,(H,33,35)(H,34,36)


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