2-(4-bromanylphenoxy)-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrNO2/c1-13(2)18(14-6-4-3-5-7-14)20-17(21)12-22-16-10-8-15(19)9-11-16/h3-11,13,18H,12H2,1-2H3,(H,20,21)