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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C25H26BrNO3 MolecularWeight: 468.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H26BrNO3/c1-18(2)23-15-20(26)11-12-24(23)30-17-25(28)27-21-9-6-10-22(16-21)29-14-13-19-7-4-3-5-8-19/h3-12,15-16,18H,13-14,17H2,1-2H3,(H,27,28)