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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-pyridin-3-yl-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(3-pyridyl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(3-pyridinyl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-pyridin-3-ylbutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-(3-pyridyl)butyramide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H16N2O4/c20-14(4-6-17(21)19-13-2-1-7-18-11-13)12-3-5-15-16(10-12)23-9-8-22-15/h1-3,5,7,10-11H,4,6,8-9H2,(H,19,21)