N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(trifluoromethoxy)anilino]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(trifluoromethoxy)anilino]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(trifluoromethoxy)anilino]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(trifluoromethoxy)anilino]propionamide Formula: C18H18ClF3N2O3 MolecularWeight: 402.79533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H18ClF3N2O3/c1-10-8-15(16(26-3)9-14(10)19)24-17(25)11(2)23-12-4-6-13(7-5-12)27-18(20,21)22/h4-9,11,23H,1-3H3,(H,24,25)