2-(azepan-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H24N2O3/c20-17(13-19-8-3-1-2-4-9-19)18-14-6-7-15-16(12-14)22-11-5-10-21-15/h6-7,12H,1-5,8-11,13H2,(H,18,20)