2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[1-(4-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrNO3/c1-6-19(15-7-10-17(26-5)11-8-15)24-21(25)14-27-20-12-9-16(13-18(20)23)22(2,3)4/h7-13,19H,6,14H2,1-5H3,(H,24,25)