2-(4-bromanylphenoxy)-N-(2-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-isopropoxyphenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-isopropoxyphenyl)acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)OC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO3/c1-12(2)22-16-6-4-3-5-15(16)19-17(20)11-21-14-9-7-13(18)8-10-14/h3-10,12H,11H2,1-2H3,(H,19,20)