N-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-chloranyl-aniline

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-chloranyl-aniline Openeye Name: N-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyl]-3-chloro-aniline CAS Name: N-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-chloroaniline IUPAC Name: N-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-chloroaniline Traditional Name: [3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzyl]-(3-chlorophenyl)amine Formula: C23H23BrClNO2 MolecularWeight: 460.79122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrClNO2/c1-3-27-22-12-18(14-26-20-6-4-5-19(25)13-20)11-21(24)23(22)28-15-17-9-7-16(2)8-10-17/h4-13,26H,3,14-15H2,1-2H3