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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-homoveratryl-amine Formula: C26H30ClNO4 MolecularWeight: 455.9737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClNO4/c1-4-31-26-16-21(8-12-24(26)32-18-20-5-9-22(27)10-6-20)17-28-14-13-19-7-11-23(29-2)25(15-19)30-3/h5-12,15-16,28H,4,13-14,17-18H2,1-3H3