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N,3,6,6-tetramethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

N,3,6,6-tetramethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:N,3,6,6-tetramethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:N,3,6,6-tetramethyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:N,3,6,6-tetramethyl-N-[[5-(2-methylcyclopropyl)-2-furanyl]methyl]-4-oxo-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:N,3,6,6-tetramethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:4-keto-N,3,6,6-tetramethyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]-5,7-dihydrobenzofuran-2-carboxamide
Formula: C22H27NO4
MolecularWeight: 369.45408
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)CN(C)C(=O)C3=C(C4=C(O3)CC(CC4=O)(C)C)C


Isomeric SMILES

CC1CC1C2=CC=C(O2)CN(C)C(=O)C3=C(C4=C(O3)CC(CC4=O)(C)C)C


InChI

InChI=1S/C22H27NO4/c1-12-8-15(12)17-7-6-14(26-17)11-23(5)21(25)20-13(2)19-16(24)9-22(3,4)10-18(19)27-20/h6-7,12,15H,8-11H2,1-5H3


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