N-(1-phenylpropyl)-2-[3-(trifluoromethyl)phenoxy]butanamide

Systemtic Name: N-(1-phenylpropyl)-2-[3-(trifluoromethyl)phenoxy]butanamide Openeye Name: N-(1-phenylpropyl)-2-[3-(trifluoromethyl)phenoxy]butanamide CAS Name: N-(1-phenylpropyl)-2-[3-(trifluoromethyl)phenoxy]butanamide IUPAC Name: N-(1-phenylpropyl)-2-[3-(trifluoromethyl)phenoxy]butanamide Traditional Name: N-(1-phenylpropyl)-2-[3-(trifluoromethyl)phenoxy]butyramide Formula: C20H22F3NO2 MolecularWeight: 365.38939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22F3NO2/c1-3-17(14-9-6-5-7-10-14)24-19(25)18(4-2)26-16-12-8-11-15(13-16)20(21,22)23/h5-13,17-18H,3-4H2,1-2H3,(H,24,25)