2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(3-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(3-phenylmethoxyphenyl)ethanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(4-bromo-2-isopropyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(3-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(3-phenylmethoxyphenyl)acetamide Traditional Name: N-(3-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=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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