N-[1-(4-methoxyphenyl)ethyl]-2-[3-(trifluoromethyl)phenoxy]butanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[3-(trifluoromethyl)phenoxy]butanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-[3-(trifluoromethyl)phenoxy]butanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-[3-(trifluoromethyl)phenoxy]butanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-[3-(trifluoromethyl)phenoxy]butanamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-[3-(trifluoromethyl)phenoxy]butyramide Formula: C20H22F3NO3 MolecularWeight: 381.38879

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)OC)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)OC)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H22F3NO3/c1-4-18(27-17-7-5-6-15(12-17)20(21,22)23)19(25)24-13(2)14-8-10-16(26-3)11-9-14/h5-13,18H,4H2,1-3H3,(H,24,25)