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

Systemtic Name: N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyl]-2,5-dimethyl-aniline Openeye Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyl]-2,5-dimethyl-aniline CAS Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methyl]-2,5-dimethylaniline IUPAC Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methyl]-2,5-dimethylaniline Traditional Name: [3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzyl]-(2,5-dimethylphenyl)amine Formula: C23H23Br2NO2 MolecularWeight: 505.24222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NCC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C23H23Br2NO2/c1-15-4-5-16(2)21(10-15)26-13-18-11-20(25)23(22(12-18)27-3)28-14-17-6-8-19(24)9-7-17/h4-12,26H,13-14H2,1-3H3