N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-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-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C)C

InChI

InChI=1S/C22H26N2O3/c1-12(2)17-9-18-16(11-27-20(18)7-14(17)4)8-21(25)23-10-19-13(3)6-15(5)24-22(19)26/h6-7,9,11-12H,8,10H2,1-5H3,(H,23,25)(H,24,26)