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[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate

[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate

Systemtic Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate
Openeye Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 2-(benzimidazol-1-yl)acetate
CAS Name:2-(1-benzimidazolyl)acetic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 2-(benzimidazol-1-yl)acetate
Traditional Name:2-(benzimidazol-1-yl)acetic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester
Formula: C24H19N3O5
MolecularWeight: 429.42476
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)CN4C=NC5=CC=CC=C54


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)CN4C=NC5=CC=CC=C54


InChI

InChI=1S/C24H19N3O5/c1-30-22-10-16-15-6-2-5-9-20(15)32-21(16)11-18(22)26-23(28)13-31-24(29)12-27-14-25-17-7-3-4-8-19(17)27/h2-11,14H,12-13H2,1H3,(H,26,28)


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