N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-3-phenoxy-propanamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-3-phenoxy-propanamide Openeye Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-3-phenoxy-propanamide CAS Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-3-phenoxypropanamide IUPAC Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-3-phenoxypropanamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-3-phenoxy-propionamide Formula: C19H19F3N2O4 MolecularWeight: 396.36037

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H19F3N2O4/c1-24(18(26)11-12-27-15-5-3-2-4-6-15)13-17(25)23-14-7-9-16(10-8-14)28-19(20,21)22/h2-10H,11-13H2,1H3,(H,23,25)