3-bromanyl-5-methoxy-4-propoxy-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-propoxy-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-bromo-5-methoxy-4-propoxy-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-bromo-5-methoxy-4-propoxy-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C18H17BrF3NO4 MolecularWeight: 448.23109

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)OC

InChI

InChI=1S/C18H17BrF3NO4/c1-3-8-26-16-14(19)9-11(10-15(16)25-2)17(24)23-12-4-6-13(7-5-12)27-18(20,21)22/h4-7,9-10H,3,8H2,1-2H3,(H,23,24)