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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-ketoazepan-1-yl)acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H24N2O4/c21-17(13-20-9-3-1-2-4-18(20)22)19-8-7-14-5-6-15-16(12-14)24-11-10-23-15/h5-6,12H,1-4,7-11,13H2,(H,19,21)