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2-[2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

2-[2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name:2-[2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide
Openeye Name:2-[2-[2-(dibenzofuran-3-ylamino)-2-oxo-ethoxy]phenyl]acetamide
CAS Name:2-[2-[2-(3-dibenzofuranylamino)-2-oxoethoxy]phenyl]acetamide
IUPAC Name:2-[2-[2-(dibenzofuran-3-ylamino)-2-oxoethoxy]phenyl]acetamide
Traditional Name:2-[2-[2-(dibenzofuran-3-ylamino)-2-keto-ethoxy]phenyl]acetamide
Formula: C22H18N2O4
MolecularWeight: 374.38932
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)N)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3


Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)N)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3


InChI

InChI=1S/C22H18N2O4/c23-21(25)11-14-5-1-3-7-18(14)27-13-22(26)24-15-9-10-17-16-6-2-4-8-19(16)28-20(17)12-15/h1-10,12H,11,13H2,(H2,23,25)(H,24,26)


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