(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-[(6-methoxypyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-[(6-methoxypyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-[(6-methoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-[(6-methoxy-3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-[(6-methoxypyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-[(6-methoxy-3-pyridyl)methyl]acrylamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2=CN=C(C=C2)OC)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CN=C(C=C2)OC)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5/c1-3-31-24-17-20(9-12-23(24)33-16-15-32-22-7-5-4-6-8-22)10-13-25(29)27-18-21-11-14-26(30-2)28-19-21/h4-14,17,19H,3,15-16,18H2,1-2H3,(H,27,29)/b13-10+