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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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