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

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24BrNO3/c1-16-13-22(17(2)18(3)24(16)25)29-15-23(27)26-20-9-11-21(12-10-20)28-14-19-7-5-4-6-8-19/h4-13H,14-15H2,1-3H3,(H,26,27)