N-(4-bromanyl-3-methyl-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)Br

InChI

InChI=1S/C20H18BrNO2/c1-12-7-16(5-6-18(12)21)22-20(23)10-15-11-24-19-9-14-4-2-3-13(14)8-17(15)19/h5-9,11H,2-4,10H2,1H3,(H,22,23)