3-cyclohexyl-N-(5,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-4-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(5,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-4-yl)propanamide Openeye Name: 3-cyclohexyl-N-(5,6-dimethoxy-3-oxo-1H-isobenzofuran-4-yl)propanamide CAS Name: 3-cyclohexyl-N-(5,6-dimethoxy-3-oxo-1H-isobenzofuran-4-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(5,6-dimethoxy-3-oxo-1H-2-benzofuran-4-yl)propanamide Traditional Name: 3-cyclohexyl-N-(3-keto-5,6-dimethoxy-phthalan-4-yl)propionamide Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)COC2=O)NC(=O)CCC3CCCCC3)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)COC2=O)NC(=O)CCC3CCCCC3)OC

InChI

InChI=1S/C19H25NO5/c1-23-14-10-13-11-25-19(22)16(13)17(18(14)24-2)20-15(21)9-8-12-6-4-3-5-7-12/h10,12H,3-9,11H2,1-2H3,(H,20,21)