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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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