2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N,N-diethyl-ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N,N-diethyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N,N-diethyl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N,N-diethylacetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N,N-diethylacetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N,N-diethyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CNC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCN(CC)C(=O)CNC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C15H22N2O3/c1-3-17(4-2)15(18)11-16-12-6-7-13-14(10-12)20-9-5-8-19-13/h6-7,10,16H,3-5,8-9,11H2,1-2H3