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

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(2-phenoxyethyl)acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C21H21NO3/c23-21(22-9-10-24-18-7-2-1-3-8-18)13-17-14-25-20-12-16-6-4-5-15(16)11-19(17)20/h1-3,7-8,11-12,14H,4-6,9-10,13H2,(H,22,23)