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

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-homoveratryl-amine Formula: C26H29Cl2NO4 MolecularWeight: 490.41876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29Cl2NO4/c1-4-32-26-14-19(6-10-24(26)33-17-20-7-8-21(27)15-22(20)28)16-29-12-11-18-5-9-23(30-2)25(13-18)31-3/h5-10,13-15,29H,4,11-12,16-17H2,1-3H3