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N-[2-[5-[2-(4-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]furan-2-carboxamide

N-[2-[5-[2-(4-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]furan-2-carboxamide

Systemtic Name:N-[2-[5-[2-(4-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]ethyl]furan-2-carboxamide
Openeye Name:N-[2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]furan-2-carboxamide
CAS Name:N-[2-[5-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]-2-furancarboxamide
IUPAC Name:N-[2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]ethyl]furan-2-carboxamide
Traditional Name:N-[2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]ethyl]-2-furamide
Formula: C24H24N4O5
MolecularWeight: 448.47116
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CCNC(=O)C4=CC=CO4


Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CCNC(=O)C4=CC=CO4


InChI

InChI=1S/C24H24N4O5/c1-28-20-10-5-16(26-23(29)15-33-18-8-6-17(31-2)7-9-18)14-19(20)27-22(28)11-12-25-24(30)21-4-3-13-32-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,30)(H,26,29)


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