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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-acetamide Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C25H29NO4/c1-4-26(15-17-9-10-22(29-5-2)24(11-17)28-3)25(27)14-20-16-30-23-13-19-8-6-7-18(19)12-21(20)23/h9-13,16H,4-8,14-15H2,1-3H3