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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=C(C=C(NC3=O)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C20H22N2O3/c1-4-14-5-6-16-15(11-25-18(16)8-14)9-19(23)21-10-17-12(2)7-13(3)22-20(17)24/h5-8,11H,4,9-10H2,1-3H3,(H,21,23)(H,22,24)