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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-ethoxy-phenyl]methyl]-2,3-dimethyl-aniline Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxy-phenyl]methyl]-2,3-dimethyl-aniline CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]methyl]-2,3-dimethylaniline IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]methyl]-2,3-dimethylaniline Traditional Name: [4-(4-bromobenzyl)oxy-3-chloro-5-ethoxy-benzyl]-(2,3-dimethylphenyl)amine Formula: C24H25BrClNO2 MolecularWeight: 474.8178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=CC(=C2C)C)Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=CC(=C2C)C)Cl)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25BrClNO2/c1-4-28-23-13-19(14-27-22-7-5-6-16(2)17(22)3)12-21(26)24(23)29-15-18-8-10-20(25)11-9-18/h5-13,27H,4,14-15H2,1-3H3