N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-propoxy-benzamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-propoxy-benzamide CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-3-propoxybenzamide Traditional Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-3-propoxy-benzamide Formula: C21H23F3N2O3 MolecularWeight: 408.41413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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