N-(3,4-dimethoxyphenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(trifluoromethoxy)anilino]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-(trifluoromethoxy)anilino]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(trifluoromethoxy)anilino]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(trifluoromethoxy)anilino]propionamide Formula: C18H19F3N2O4 MolecularWeight: 384.34967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H19F3N2O4/c1-11(22-12-4-7-14(8-5-12)27-18(19,20)21)17(24)23-13-6-9-15(25-2)16(10-13)26-3/h4-11,22H,1-3H3,(H,23,24)