N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C16H24N2O3/c1-4-16(2,3)17-11-15(19)18-12-6-7-13-14(10-12)21-9-5-8-20-13/h6-7,10,17H,4-5,8-9,11H2,1-3H3,(H,18,19)