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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C21H26BrNO3 MolecularWeight: 420.34004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrNO3/c1-14(15-6-9-17(25-5)10-7-15)23-20(24)13-26-19-11-8-16(12-18(19)22)21(2,3)4/h6-12,14H,13H2,1-5H3,(H,23,24)