N-(5-bromanyl-8a-butyl-1-methyl-6-oxidanylidene-8,9-dihydro-7H-fluoren-2-yl)ethanamide

Systemtic Name: N-(5-bromanyl-8a-butyl-1-methyl-6-oxidanylidene-8,9-dihydro-7H-fluoren-2-yl)ethanamide Openeye Name: N-(5-bromo-8a-butyl-1-methyl-6-oxo-8,9-dihydro-7H-fluoren-2-yl)acetamide CAS Name: N-(5-bromo-8a-butyl-1-methyl-6-oxo-8,9-dihydro-7H-fluoren-2-yl)acetamide IUPAC Name: N-(5-bromo-8a-butyl-1-methyl-6-oxo-8,9-dihydro-7H-fluoren-2-yl)acetamide Traditional Name: N-(5-bromo-8a-butyl-6-keto-1-methyl-8,9-dihydro-7H-fluoren-2-yl)acetamide Formula: C20H24BrNO2 MolecularWeight: 390.31406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CCC(=O)C(=C1C3=C(C2)C(=C(C=C3)NC(=O)C)C)Br

Isomeric SMILES

CCCCC12CCC(=O)C(=C1C3=C(C2)C(=C(C=C3)NC(=O)C)C)Br

InChI

InChI=1S/C20H24BrNO2/c1-4-5-9-20-10-8-17(24)19(21)18(20)14-6-7-16(22-13(3)23)12(2)15(14)11-20/h6-7H,4-5,8-11H2,1-3H3,(H,22,23)