N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-chloranyl-aniline

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-chloranyl-aniline Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-chloro-aniline CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methyl]-3-chloroaniline IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methyl]-3-chloroaniline Traditional Name: [4-(4-bromobenzyl)oxy-3-ethoxy-benzyl]-(3-chlorophenyl)amine Formula: C22H21BrClNO2 MolecularWeight: 446.76464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC(=CC=C2)Cl)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrClNO2/c1-2-26-22-12-17(14-25-20-5-3-4-19(24)13-20)8-11-21(22)27-15-16-6-9-18(23)10-7-16/h3-13,25H,2,14-15H2,1H3