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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-benzyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H19NO2/c22-20(21-12-14-5-2-1-3-6-14)11-17-13-23-19-10-16-8-4-7-15(16)9-18(17)19/h1-3,5-6,9-10,13H,4,7-8,11-12H2,(H,21,22)