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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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