N-[2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide

Systemtic Name: N-[2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide Openeye Name: N-[2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethyl]propanamide CAS Name: N-[2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethyl]propanamide IUPAC Name: N-[2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide Traditional Name: N-[2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethyl]propionamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C(CC2=C1C3=C(C=C2)OCC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NCCC1=C(CC2=C1C3=C(C=C2)OCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c1-2-21(24)23-12-10-17-19(15-6-4-3-5-7-15)14-16-8-9-20-18(22(16)17)11-13-25-20/h3-9H,2,10-14H2,1H3,(H,23,24)