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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-phenoxyphenyl)acetamide Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C25H21NO3/c27-25(15-19-16-28-24-14-18-8-6-7-17(18)13-21(19)24)26-22-11-4-5-12-23(22)29-20-9-2-1-3-10-20/h1-5,9-14,16H,6-8,15H2,(H,26,27)