3-methoxy-4-propoxy-N-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-methoxy-4-propoxy-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-methoxy-4-propoxy-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 3-methoxy-4-propoxy-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-methoxy-4-propoxy-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-methoxy-4-propoxy-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C18H18F3NO3 MolecularWeight: 353.33563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3NO3/c1-3-10-25-15-9-4-12(11-16(15)24-2)17(23)22-14-7-5-13(6-8-14)18(19,20)21/h4-9,11H,3,10H2,1-2H3,(H,22,23)