2-(3-bromanylphenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO3/c1-19(2,3)13-8-9-17(23-4)16(10-13)21-18(22)12-24-15-7-5-6-14(20)11-15/h5-11H,12H2,1-4H3,(H,21,22)