N-(4-ethoxyphenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]propanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(trifluoromethoxy)anilino]propanamide CAS Name: N-(4-ethoxyphenyl)-2-[4-(trifluoromethoxy)anilino]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(trifluoromethoxy)anilino]propanamide Traditional Name: N-p-phenetyl-2-[4-(trifluoromethoxy)anilino]propionamide Formula: C18H19F3N2O3 MolecularWeight: 368.35027

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H19F3N2O3/c1-3-25-15-8-4-14(5-9-15)23-17(24)12(2)22-13-6-10-16(11-7-13)26-18(19,20)21/h4-12,22H,3H2,1-2H3,(H,23,24)