N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C23H25ClF3NO3 MolecularWeight: 455.89771

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)OC

InChI

InChI=1S/C23H25ClF3NO3/c1-3-4-5-6-13-31-20-11-7-16(14-21(20)30-2)8-12-22(29)28-17-9-10-19(24)18(15-17)23(25,26)27/h7-12,14-15H,3-6,13H2,1-2H3,(H,28,29)