2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3C)C)O

InChI

InChI=1S/C19H19NO3/c1-11-4-7-16(17(21)8-11)20-18(22)9-14-10-23-19-13(3)12(2)5-6-15(14)19/h4-8,10,21H,9H2,1-3H3,(H,20,22)