2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(9H-fluoren-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(9H-fluoren-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(9H-fluoren-2-yl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(9H-fluoren-2-yl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(9H-fluoren-2-yl)acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(9H-fluoren-2-yl)acetamide Formula: C23H20BrNO2 MolecularWeight: 422.3144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)C

InChI

InChI=1S/C23H20BrNO2/c1-14-9-15(2)23(21(24)10-14)27-13-22(26)25-18-7-8-20-17(12-18)11-16-5-3-4-6-19(16)20/h3-10,12H,11,13H2,1-2H3,(H,25,26)