N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-4-propoxy-benzamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-4-propoxy-benzamide CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-4-propoxybenzamide Traditional Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-4-propoxy-benzamide Formula: C21H23F3N2O3 MolecularWeight: 408.41413

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C21H23F3N2O3/c1-2-11-29-17-6-3-15(4-7-17)20(27)25-18-14-16(21(22,23)24)5-8-19(18)26-9-12-28-13-10-26/h3-8,14H,2,9-13H2,1H3,(H,25,27)