N-[2-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethyl]-2-(4,6,7-trimethyl-5-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)ethanamide

Systemtic Name: N-[2-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethyl]-2-(4,6,7-trimethyl-5-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)ethanamide Openeye Name: N-[2-(3-benzyloxy-2-methyl-4-oxo-1-pyridyl)ethyl]-2-(5-hydroxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)acetamide CAS Name: 2-(5-hydroxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)-N-[2-(2-methyl-4-oxo-3-phenylmethoxy-1-pyridinyl)ethyl]acetamide IUPAC Name: 2-(5-hydroxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)-N-[2-(2-methyl-4-oxo-3-phenylmethoxypyridin-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-benzoxy-4-keto-2-methyl-1-pyridyl)ethyl]-2-(5-hydroxy-4,6,7-trimethyl-coumaran-2-yl)acetamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)CC(=O)NCCN3C=CC(=O)C(=C3C)OCC4=CC=CC=C4)C)O

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)CC(=O)NCCN3C=CC(=O)C(=C3C)OCC4=CC=CC=C4)C)O

InChI

InChI=1S/C28H32N2O5/c1-17-18(2)27-23(19(3)26(17)33)14-22(35-27)15-25(32)29-11-13-30-12-10-24(31)28(20(30)4)34-16-21-8-6-5-7-9-21/h5-10,12,22,33H,11,13-16H2,1-4H3,(H,29,32)