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3-[methyl(phenyl)amino]-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide

3-[methyl(phenyl)amino]-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide

Systemtic Name:3-[methyl(phenyl)amino]-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide
Openeye Name:3-(N-methylanilino)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide
CAS Name:3-(N-methylanilino)-N-[3-(trifluoromethyl)phenyl]-1-azetidinecarboxamide
IUPAC Name:3-(N-methylanilino)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide
Traditional Name:3-(N-methylanilino)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide
Formula: C18H18F3N3O
MolecularWeight: 349.35023
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3


Isomeric SMILES

CN(C1CN(C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3


InChI

InChI=1S/C18H18F3N3O/c1-23(15-8-3-2-4-9-15)16-11-24(12-16)17(25)22-14-7-5-6-13(10-14)18(19,20)21/h2-10,16H,11-12H2,1H3,(H,22,25)


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