N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1N)OCCCO2

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1N)OCCCO2

InChI

InChI=1S/C12H16N2O3/c1-2-12(15)14-9-7-11-10(6-8(9)13)16-4-3-5-17-11/h6-7H,2-5,13H2,1H3,(H,14,15)