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

Systemtic Name: N-[2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]ethanamide Openeye Name: N-[2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethyl]acetamide CAS Name: N-[2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethyl]acetamide IUPAC Name: N-[2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]acetamide Traditional Name: N-[2-(7-phenyl-2,6-dihydro-1H-cyclopenta[e]benzofuran-8-yl)ethyl]acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-14(23)22-11-9-17-19(15-5-3-2-4-6-15)13-16-7-8-20-18(21(16)17)10-12-24-20/h2-8H,9-13H2,1H3,(H,22,23)