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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-methyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-methyl-acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-methylacetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-methylacetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-methyl-acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CNC(=O)CNC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C12H16N2O3/c1-13-12(15)8-14-9-3-4-10-11(7-9)17-6-2-5-16-10/h3-4,7,14H,2,5-6,8H2,1H3,(H,13,15)