4-(4-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]butyramide Formula: C18H18F3NO3 MolecularWeight: 353.33563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H18F3NO3/c1-24-13-8-10-14(11-9-13)25-12-4-7-17(23)22-16-6-3-2-5-15(16)18(19,20)21/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,22,23)