(E)-4-methyl-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pent-2-enamide

Systemtic Name: (E)-4-methyl-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pent-2-enamide Openeye Name: (E)-4-methyl-N-[[(2R)-7-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]pent-2-enamide CAS Name: (E)-4-methyl-N-[[(2R)-7-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-pentenamide IUPAC Name: (E)-4-methyl-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]pent-2-enamide Traditional Name: (E)-4-methyl-N-[[(2R)-7-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]pent-2-enamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C=CC(C)C

Isomeric SMILES

CC1=C(N=CC=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)/C=C/C(C)C

InChI

InChI=1S/C21H24N2O2/c1-14(2)9-10-19(24)23-13-17-12-16-7-4-8-18(21(16)25-17)20-15(3)6-5-11-22-20/h4-11,14,17H,12-13H2,1-3H3,(H,23,24)/b10-9+/t17-/m1/s1