2-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]acetyl]amino]-N-isopropyl-acetamide Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC(=O)NC(C)C)CC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCN(CC(=O)NCC(=O)NC(C)C)CC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C19H28N4O5/c1-4-23(11-18(25)20-10-17(24)21-13(2)3)12-19(26)22-14-5-6-15-16(9-14)28-8-7-27-15/h5-6,9,13H,4,7-8,10-12H2,1-3H3,(H,20,25)(H,21,24)(H,22,26)