N-[[3,5-bis(bromanyl)-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methyl-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methyl-aniline Openeye Name: N-[[3,5-dibromo-2-(p-tolylmethoxy)phenyl]methyl]-2-methyl-aniline CAS Name: N-[[3,5-dibromo-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methylaniline IUPAC Name: N-[[3,5-dibromo-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methylaniline Traditional Name: [3,5-dibromo-2-(4-methylbenzyl)oxy-benzyl]-(o-tolyl)amine Formula: C22H21Br2NO MolecularWeight: 475.21624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2CNC3=CC=CC=C3C)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2CNC3=CC=CC=C3C)Br)Br

InChI

InChI=1S/C22H21Br2NO/c1-15-7-9-17(10-8-15)14-26-22-18(11-19(23)12-20(22)24)13-25-21-6-4-3-5-16(21)2/h3-12,25H,13-14H2,1-2H3