4-(4-methylphenoxy)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]butyramide Formula: C20H22F3NO2 MolecularWeight: 365.38939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(C)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(C)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C20H22F3NO2/c1-14-8-10-18(11-9-14)26-12-4-7-19(25)24-15(2)16-5-3-6-17(13-16)20(21,22)23/h3,5-6,8-11,13,15H,4,7,12H2,1-2H3,(H,24,25)