2-(3-bromanylphenoxy)-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-tert-butylphenyl)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2/c1-18(2,3)13-7-9-15(10-8-13)20-17(21)12-22-16-6-4-5-14(19)11-16/h4-11H,12H2,1-3H3,(H,20,21)