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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]ethanamine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-(2,4-dichlorophenyl)ethanamine CAS Name: 2-(2,4-dichlorophenyl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(2,4-dichlorophenyl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-[2-(2,4-dichlorophenyl)ethyl]amine Formula: C23H23Cl2NO2 MolecularWeight: 416.34022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=C(C=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=C(C=C(C=C2)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23Cl2NO2/c1-27-22-10-7-18(13-23(22)28-16-17-5-3-2-4-6-17)15-26-12-11-19-8-9-20(24)14-21(19)25/h2-10,13-14,26H,11-12,15-16H2,1H3