3-chloranyl-5-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]-4-propoxy-benzamide Formula: C21H23ClF3NO5 MolecularWeight: 461.85923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OCCOC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OCCOC)OC

InChI

InChI=1S/C21H23ClF3NO5/c1-4-7-31-19-15(22)10-13(11-18(19)29-3)20(27)26-16-12-14(21(23,24)25)5-6-17(16)30-9-8-28-2/h5-6,10-12H,4,7-9H2,1-3H3,(H,26,27)