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

Systemtic Name: 2-(azocan-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(azocan-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(1-azocanyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(azocan-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(azocan-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCCN(CCC1)CC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H26N2O3/c21-18(14-20-9-4-2-1-3-5-10-20)19-15-7-8-16-17(13-15)23-12-6-11-22-16/h7-8,13H,1-6,9-12,14H2,(H,19,21)