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

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pentanamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-pentanamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpentanamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpentanamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-valeramide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-3-5-10(2)15(18)17-12-9-14-13(8-11(12)16)19-6-4-7-20-14/h8-10H,3-7,16H2,1-2H3,(H,17,18)