4-(4-methylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]butyramide Formula: C22H25F3N2O3 MolecularWeight: 422.44071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C22H25F3N2O3/c1-16-4-7-18(8-5-16)30-12-2-3-21(28)26-19-15-17(22(23,24)25)6-9-20(19)27-10-13-29-14-11-27/h4-9,15H,2-3,10-14H2,1H3,(H,26,28)