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

Systemtic Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(4-hexoxy-3-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(4-hexoxy-3-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C23H26F3NO3 MolecularWeight: 421.45265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26F3NO3/c1-3-4-5-6-14-30-20-12-10-17(15-21(20)29-2)11-13-22(28)27-19-9-7-8-18(16-19)23(24,25)26/h7-13,15-16H,3-6,14H2,1-2H3,(H,27,28)