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

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

Systemtic Name:N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide
Openeye Name:N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]benzofuran-2-carboxamide
CAS Name:N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-1-oxopropyl]amino]-2-methylphenyl]-2-benzofurancarboxamide
IUPAC Name:N-[4-[[2-(4-tert-butylphenoxy)-2-methylpropanoyl]amino]-2-methylphenyl]-1-benzofuran-2-carboxamide
Traditional Name:N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]coumarilamide
Formula: C30H32N2O4
MolecularWeight: 484.58608
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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)C(C)(C)C)NC(=O)C3=CC4=CC=CC=C4O3


Isomeric SMILES

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


InChI

InChI=1S/C30H32N2O4/c1-19-17-22(13-16-24(19)32-27(33)26-18-20-9-7-8-10-25(20)35-26)31-28(34)30(5,6)36-23-14-11-21(12-15-23)29(2,3)4/h7-18H,1-6H3,(H,31,34)(H,32,33)


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