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N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name:N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
Openeye Name:N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
CAS Name:N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide
IUPAC Name:N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
Traditional Name:N-(5-ethoxy-2-methyl-coumaran-6-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
Formula: C21H29NO3
MolecularWeight: 343.45986
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3C(C3(C)C)C=C(C)C


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3C(C3(C)C)C=C(C)C


InChI

InChI=1S/C21H29NO3/c1-7-24-18-10-14-9-13(4)25-17(14)11-16(18)22-20(23)19-15(8-12(2)3)21(19,5)6/h8,10-11,13,15,19H,7,9H2,1-6H3,(H,22,23)


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