(E)-3-(6-methoxy-3-pentyl-1-benzofuran-2-yl)-N-(6-pyridin-3-ylhexyl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-pentyl-1-benzofuran-2-yl)-N-(6-pyridin-3-ylhexyl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-3-pentyl-benzofuran-2-yl)-N-[6-(3-pyridyl)hexyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-3-pentyl-2-benzofuranyl)-N-[6-(3-pyridinyl)hexyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxy-3-pentyl-1-benzofuran-2-yl)-N-(6-pyridin-3-ylhexyl)prop-2-enamide Traditional Name: (E)-3-(3-amyl-6-methoxy-benzofuran-2-yl)-N-[6-(3-pyridyl)hexyl]acrylamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(OC2=C1C=CC(=C2)OC)C=CC(=O)NCCCCCCC3=CN=CC=C3

Isomeric SMILES

CCCCCC1=C(OC2=C1C=CC(=C2)OC)/C=C/C(=O)NCCCCCCC3=CN=CC=C3

InChI

InChI=1S/C28H36N2O3/c1-3-4-7-13-24-25-15-14-23(32-2)20-27(25)33-26(24)16-17-28(31)30-19-9-6-5-8-11-22-12-10-18-29-21-22/h10,12,14-18,20-21H,3-9,11,13,19H2,1-2H3,(H,30,31)/b17-16+