N-cyclopropyl-2-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]acetyl]amino]benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C24H28N4O5/c1-2-28(14-22(29)25-17-9-10-20-21(13-17)33-12-11-32-20)15-23(30)27-19-6-4-3-5-18(19)24(31)26-16-7-8-16/h3-6,9-10,13,16H,2,7-8,11-12,14-15H2,1H3,(H,25,29)(H,26,31)(H,27,30)