(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[3-(2-pyridylmethoxy)benzyl]acrylamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)OC

InChI

InChI=1S/C26H28N2O4/c1-19(2)32-24-12-10-20(16-25(24)30-3)11-13-26(29)28-17-21-7-6-9-23(15-21)31-18-22-8-4-5-14-27-22/h4-16,19H,17-18H2,1-3H3,(H,28,29)/b13-11+