2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(2-phenylphenyl)acetamide Formula: C23H22BrNO2 MolecularWeight: 424.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H22BrNO2/c1-15-13-21(16(2)17(3)23(15)24)27-14-22(26)25-20-12-8-7-11-19(20)18-9-5-4-6-10-18/h4-13H,14H2,1-3H3,(H,25,26)