5-methoxy-N-(2-oxidanylideneazepan-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-(2-oxidanylideneazepan-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-(2-oxoazepan-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-(2-oxo-3-azepanyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-(2-oxoazepan-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C16H20N2O5/c1-21-12-8-10(9-13-14(12)23-7-6-22-13)15(19)18-11-4-2-3-5-17-16(11)20/h8-9,11H,2-7H2,1H3,(H,17,20)(H,18,19)