2-(2-bromanyl-4-phenyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H22BrNO2 MolecularWeight: 424.33028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)C

InChI

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