N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-2-phenylethanamine Traditional Name: [3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzyl]-phenethyl-amine Formula: C24H25BrClNO2 MolecularWeight: 474.8178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H25BrClNO2/c1-2-28-23-15-19(16-27-13-12-18-8-4-3-5-9-18)14-21(25)24(23)29-17-20-10-6-7-11-22(20)26/h3-11,14-15,27H,2,12-13,16-17H2,1H3