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

Systemtic Name: 2-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]acetyl]amino]-N-phenyl-benzamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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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)NC4=CC=CC=C4

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O5/c1-2-31(17-25(32)28-20-12-13-23-24(16-20)36-15-14-35-23)18-26(33)30-22-11-7-6-10-21(22)27(34)29-19-8-4-3-5-9-19/h3-13,16H,2,14-15,17-18H2,1H3,(H,28,32)(H,29,34)(H,30,33)