N-tert-butyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl-ethyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl-ethyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl-ethyl-amino]acetamide CAS Name: N-tert-butyl-2-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-oxomethyl]-ethylamino]acetamide IUPAC Name: N-tert-butyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl-ethylamino]acetamide Traditional Name: N-tert-butyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoyl-ethyl-amino]acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)NCCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)NCCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C19H29N3O4/c1-5-22(13-17(23)21-19(2,3)4)18(24)20-9-8-14-6-7-15-16(12-14)26-11-10-25-15/h6-7,12H,5,8-11,13H2,1-4H3,(H,20,24)(H,21,23)