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

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-phenylmethoxyphenyl)ethanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(2-bromo-4-sec-butyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(3-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(3-phenylmethoxyphenyl)acetamide Traditional Name: N-(3-benzoxyphenyl)-2-(2-bromo-4-sec-butyl-phenoxy)acetamide Formula: C25H26BrNO3 MolecularWeight: 468.38284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26BrNO3/c1-3-18(2)20-12-13-24(23(26)14-20)30-17-25(28)27-21-10-7-11-22(15-21)29-16-19-8-5-4-6-9-19/h4-15,18H,3,16-17H2,1-2H3,(H,27,28)