2-(4-bromanylphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrNO2/c1-16-7-5-6-10-20(16)22(17-8-3-2-4-9-17)24-21(25)15-26-19-13-11-18(23)12-14-19/h2-14,22H,15H2,1H3,(H,24,25)