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

Systemtic Name: 4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]methyl]-N-phenyl-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H27N3O4/c1-2-29(18-25(30)27-22-12-13-23-24(16-22)33-15-14-32-23)17-19-8-10-20(11-9-19)26(31)28-21-6-4-3-5-7-21/h3-13,16H,2,14-15,17-18H2,1H3,(H,27,30)(H,28,31)