2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-ethyl-ethanamide Openeye Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-ethyl-acetamide CAS Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-ethylacetamide IUPAC Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-ethylacetamide Traditional Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-ethyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCNC(=O)CNC(C)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C15H22N2O3/c1-3-16-15(18)10-17-11(2)12-5-6-13-14(9-12)20-8-4-7-19-13/h5-6,9,11,17H,3-4,7-8,10H2,1-2H3,(H,16,18)