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

Systemtic Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-methyl-acetamide CAS Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-methylacetamide IUPAC Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-methylacetamide Traditional Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-N-methyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-10(16-9-14(17)15-2)11-4-5-12-13(8-11)19-7-3-6-18-12/h4-5,8,10,16H,3,6-7,9H2,1-2H3,(H,15,17)