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N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:N-(5-tert-butyl-2-methoxyphenyl)-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:N-(5-tert-butyl-2-methoxyphenyl)-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:N-(5-tert-butyl-2-methoxy-phenyl)-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C21H25NO4
MolecularWeight: 355.4275
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC


Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC


InChI

InChI=1S/C21H25NO4/c1-12-18-15(23)7-6-8-17(18)26-19(12)20(24)22-14-11-13(21(2,3)4)9-10-16(14)25-5/h9-11H,6-8H2,1-5H3,(H,22,24)


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