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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-methyl-acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-methyl-acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3/c1-3-11-27-21-9-7-17(8-10-21)15-25(2)24(26)14-20-16-28-23-13-19-6-4-5-18(19)12-22(20)23/h3,7-10,12-13,16H,1,4-6,11,14-15H2,2H3