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

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-7(14)13-9-6-11-10(5-8(9)12)15-3-2-4-16-11/h5-6H,2-4,12H2,1H3,(H,13,14)