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N-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

N-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name:N-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide
Openeye Name:N-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]benzofuran-2-carboxamide
CAS Name:N-[4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-2-methylphenyl]-2-benzofurancarboxamide
IUPAC Name:N-[4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-2-methylphenyl]-1-benzofuran-2-carboxamide
Traditional Name:N-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]coumarilamide
Formula: C26H23ClN2O4
MolecularWeight: 462.92482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C26H23ClN2O4/c1-16-14-19(28-25(31)26(2,3)33-20-11-8-18(27)9-12-20)10-13-21(16)29-24(30)23-15-17-6-4-5-7-22(17)32-23/h4-15H,1-3H3,(H,28,31)(H,29,30)


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