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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-benzhydryl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO2/c28-25(16-22-17-29-24-15-21-13-7-12-20(21)14-23(22)24)27-26(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,14-15,17,26H,7,12-13,16H2,(H,27,28)