(E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-[(2-ethoxy-3-pyridyl)methyl]-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(2-ethoxy-3-pyridinyl)methyl]-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-[(2-ethoxy-3-pyridyl)methyl]-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)/C=C/C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C22H28N2O4/c1-5-27-22-18(7-6-12-23-22)14-24-21(25)11-9-17-8-10-19(20(13-17)26-4)28-15-16(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,24,25)/b11-9+