N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C17H23ClN2O4/c1-17(2,3)20-15(22)10-19-14(21)9-11-7-12(18)16-13(8-11)23-5-4-6-24-16/h7-8H,4-6,9-10H2,1-3H3,(H,19,21)(H,20,22)