N-pyridin-3-yl-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-pyridin-3-yl-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-pyridyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-(3-pyridinyl)-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-pyridin-3-yl-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-pyridyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=CN=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)NC3=CN=CC=C3)C)C

InChI

InChI=1S/C18H18N2O2/c1-11-7-12(2)17-14(10-22-18(17)13(11)3)8-16(21)20-15-5-4-6-19-9-15/h4-7,9-10H,8H2,1-3H3,(H,20,21)