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2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name:2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide
Openeye Name:2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide
CAS Name:2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide
IUPAC Name:2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide
Traditional Name:2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-acetamide
Formula: C24H27NO4
MolecularWeight: 393.47548
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=COC3=CC4=C(CCC4)C=C32)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=COC3=CC4=C(CCC4)C=C32)OC


InChI

InChI=1S/C24H27NO4/c1-4-28-21-9-8-16(10-23(21)27-3)14-25(2)24(26)13-19-15-29-22-12-18-7-5-6-17(18)11-20(19)22/h8-12,15H,4-7,13-14H2,1-3H3


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