N-(1,3-benzodioxol-5-yl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(tert-butylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C17H25N3O4/c1-5-20(10-16(22)19-17(2,3)4)9-15(21)18-12-6-7-13-14(8-12)24-11-23-13/h6-8H,5,9-11H2,1-4H3,(H,18,21)(H,19,22)