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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-phthalidyl-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2C3=CC=CC=C3C(=O)O2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC2C3=CC=CC=C3C(=O)O2)C

InChI

InChI=1S/C18H18N2O4/c1-10-7-11(2)20-17(22)14(10)9-19-16(21)8-15-12-5-3-4-6-13(12)18(23)24-15/h3-7,15H,8-9H2,1-2H3,(H,19,21)(H,20,22)