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

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-butanamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-butanamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylbutanamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylbutanamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-butyramide Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-3-9(2)14(17)16-11-8-13-12(7-10(11)15)18-5-4-6-19-13/h7-9H,3-6,15H2,1-2H3,(H,16,17)