4-(4-methoxyphenoxy)-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C18H18F3NO4 MolecularWeight: 369.33503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H18F3NO4/c1-24-14-8-10-15(11-9-14)25-12-2-3-17(23)22-13-4-6-16(7-5-13)26-18(19,20)21/h4-11H,2-3,12H2,1H3,(H,22,23)