N-(4-tert-butylphenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C24H31N3O4/c1-5-27(15-22(28)25-18-8-6-17(7-9-18)24(2,3)4)16-23(29)26-19-10-11-20-21(14-19)31-13-12-30-20/h6-11,14H,5,12-13,15-16H2,1-4H3,(H,25,28)(H,26,29)