2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ketoazepan-3-yl)acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O4/c19-15(18-12-3-1-2-6-17-16(12)20)10-11-4-5-13-14(9-11)22-8-7-21-13/h4-5,9,12H,1-3,6-8,10H2,(H,17,20)(H,18,19)