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

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2-dimethyl-propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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