N-(2-oxidanylideneazepan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(2-oxoazepan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(2-oxo-3-azepanyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(2-oxoazepan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H20N2O4/c19-15(18-12-4-1-2-7-17-16(12)20)11-5-6-13-14(10-11)22-9-3-8-21-13/h5-6,10,12H,1-4,7-9H2,(H,17,20)(H,18,19)