2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C26H28BrNO2 MolecularWeight: 466.41002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C26H28BrNO2/c1-18-10-8-9-13-21(18)25(19-11-6-5-7-12-19)28-24(29)17-30-23-15-14-20(16-22(23)27)26(2,3)4/h5-16,25H,17H2,1-4H3,(H,28,29)