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

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-butanamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-butanamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethylbutanamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethylbutanamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-15(2,3)9-14(18)17-11-8-13-12(7-10(11)16)19-5-4-6-20-13/h7-8H,4-6,9,16H2,1-3H3,(H,17,18)