N-[(2-methoxypyridin-4-yl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC(=NC=C3)OC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC(=NC=C3)OC)C(C)C

InChI

InChI=1S/C21H24N2O3/c1-13(2)17-10-18-16(12-26-19(18)7-14(17)3)9-20(24)23-11-15-5-6-22-21(8-15)25-4/h5-8,10,12-13H,9,11H2,1-4H3,(H,23,24)