N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C16H21ClN2O4/c1-16(2,3)19-14(21)9-18-13(20)8-10-6-11(17)15-12(7-10)22-4-5-23-15/h6-7H,4-5,8-9H2,1-3H3,(H,18,20)(H,19,21)