2-(4-chlorophenyl)-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]ethanamine; ethanedioic acid

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]ethanamine; ethanedioic acid Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-(4-chlorophenyl)ethanamine; oxalic acid CAS Name: 2-(4-chlorophenyl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]ethanamine; oxalic acid IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]ethanamine; oxalic acid Traditional Name: (3-benzoxy-4-methoxy-benzyl)-[2-(4-chlorophenyl)ethyl]amine; oxalic acid Formula: C25H26ClNO6 MolecularWeight: 471.93004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO2.C2H2O4/c1-26-22-12-9-20(15-23(22)27-17-19-5-3-2-4-6-19)16-25-14-13-18-7-10-21(24)11-8-18;3-1(4)2(5)6/h2-12,15,25H,13-14,16-17H2,1H3;(H,3,4)(H,5,6)