4-(3-methylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(3-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(=CC=C1)OCCCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H25F3N2O3/c1-16-4-2-5-18(14-16)30-11-3-6-21(28)26-19-15-17(22(23,24)25)7-8-20(19)27-9-12-29-13-10-27/h2,4-5,7-8,14-15H,3,6,9-13H2,1H3,(H,26,28)