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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=COC4=CC5=C(CCC5)C=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=COC4=CC5=C(CCC5)C=C43

InChI

InChI=1S/C26H23NO3/c1-17-9-11-21(12-10-17)30-24-8-3-2-7-23(24)27-26(28)15-20-16-29-25-14-19-6-4-5-18(19)13-22(20)25/h2-3,7-14,16H,4-6,15H2,1H3,(H,27,28)