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N-[2-oxidanylidene-2-[[2-[(4-phenoxyphenyl)carbonylamino]cyclohexyl]amino]ethyl]-3-(trifluoromethyl)benzamide

N-[2-oxidanylidene-2-[[2-[(4-phenoxyphenyl)carbonylamino]cyclohexyl]amino]ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name:N-[2-oxidanylidene-2-[[2-[(4-phenoxyphenyl)carbonylamino]cyclohexyl]amino]ethyl]-3-(trifluoromethyl)benzamide
Openeye Name:N-[2-oxo-2-[[2-[(4-phenoxybenzoyl)amino]cyclohexyl]amino]ethyl]-3-(trifluoromethyl)benzamide
CAS Name:N-[2-oxo-2-[[2-[[oxo-(4-phenoxyphenyl)methyl]amino]cyclohexyl]amino]ethyl]-3-(trifluoromethyl)benzamide
IUPAC Name:N-[2-oxo-2-[[2-[(4-phenoxybenzoyl)amino]cyclohexyl]amino]ethyl]-3-(trifluoromethyl)benzamide
Traditional Name:N-[2-keto-2-[[2-[(4-phenoxybenzoyl)amino]cyclohexyl]amino]ethyl]-3-(trifluoromethyl)benzamide
Formula: C29H28F3N3O4
MolecularWeight: 539.54553
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CNC(=O)C2=CC(=CC=C2)C(F)(F)F)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

C1CCC(C(C1)NC(=O)CNC(=O)C2=CC(=CC=C2)C(F)(F)F)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C29H28F3N3O4/c30-29(31,32)21-8-6-7-20(17-21)27(37)33-18-26(36)34-24-11-4-5-12-25(24)35-28(38)19-13-15-23(16-14-19)39-22-9-2-1-3-10-22/h1-3,6-10,13-17,24-25H,4-5,11-12,18H2,(H,33,37)(H,34,36)(H,35,38)


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