2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(2-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(2-benzyloxyphenyl)-2-(4-bromo-2-isopropyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxyphenyl)-2-(4-bromo-2-isopropyl-phenoxy)acetamide Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H24BrNO3/c1-17(2)20-14-19(25)12-13-22(20)29-16-24(27)26-21-10-6-7-11-23(21)28-15-18-8-4-3-5-9-18/h3-14,17H,15-16H2,1-2H3,(H,26,27)