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

Systemtic Name: N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]-homoveratryl-amine Formula: C26H28BrCl2NO4 MolecularWeight: 569.31482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCC2=CC(=C(C=C2)OC)OC)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCC2=CC(=C(C=C2)OC)OC)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H28BrCl2NO4/c1-4-33-25-13-18(15-30-10-9-17-5-8-23(31-2)24(12-17)32-3)11-21(27)26(25)34-16-19-6-7-20(28)14-22(19)29/h5-8,11-14,30H,4,9-10,15-16H2,1-3H3