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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-ketoazepan-1-yl)acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H22N2O4/c20-16(12-19-7-3-1-2-4-17(19)21)18-11-13-5-6-14-15(10-13)23-9-8-22-14/h5-6,10H,1-4,7-9,11-12H2,(H,18,20)