4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxypyridin-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxypyridin-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxy-3-pyridyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxy-3-pyridinyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxypyridin-3-yl)-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-(6-methoxy-3-pyridyl)butyramide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O5/c1-23-18-7-3-13(11-19-18)20-17(22)6-4-14(21)12-2-5-15-16(10-12)25-9-8-24-15/h2-3,5,7,10-11H,4,6,8-9H2,1H3,(H,20,22)