2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(4-methyl-2-pyridyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

InChI

InChI=1S/C20H22N2O2/c1-12(2)16-10-17-15(11-24-18(17)8-14(16)4)9-20(23)22-19-7-13(3)5-6-21-19/h5-8,10-12H,9H2,1-4H3,(H,21,22,23)