N-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-5-chloranyl-2-methyl-aniline

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-5-chloranyl-2-methyl-aniline Openeye Name: N-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyl]-5-chloro-2-methyl-aniline CAS Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methyl]-5-chloro-2-methylaniline IUPAC Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methyl]-5-chloro-2-methylaniline Traditional Name: (4-benzoxy-3-bromo-5-ethoxy-benzyl)-(5-chloro-2-methyl-phenyl)amine Formula: C23H23BrClNO2 MolecularWeight: 460.79122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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