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

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C24H20F3NO3 MolecularWeight: 427.41571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C24H20F3NO3/c1-30-22-15-17(11-13-21(22)31-16-18-7-3-2-4-8-18)12-14-23(29)28-20-10-6-5-9-19(20)24(25,26)27/h2-15H,16H2,1H3,(H,28,29)