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

Systemtic Name: 7-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)heptanamide Openeye Name: 7-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)heptanamide CAS Name: 7-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)heptanamide IUPAC Name: 7-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)heptanamide Traditional Name: 7-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)enanthamide Formula: C16H24N2O3 MolecularWeight: 292.37336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCCCCCN)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCCCCCN)OC1

InChI

InChI=1S/C16H24N2O3/c17-9-4-2-1-3-6-16(19)18-13-7-8-14-15(12-13)21-11-5-10-20-14/h7-8,12H,1-6,9-11,17H2,(H,18,19)