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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCC(=O)N(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCC(=O)N(C)C

InChI

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