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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-3-16(2)14(17)10-15-11-5-6-12-13(9-11)19-8-4-7-18-12/h5-6,9,15H,3-4,7-8,10H2,1-2H3