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

Systemtic Name: ethanedioic acid; 2-(2-methoxyphenyl)-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]ethanamine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-(2-methoxyphenyl)ethanamine; oxalic acid CAS Name: 2-(2-methoxyphenyl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]ethanamine; oxalic acid IUPAC Name: 2-(2-methoxyphenyl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]ethanamine; oxalic acid Traditional Name: (3-benzoxy-4-methoxy-benzyl)-[2-(2-methoxyphenyl)ethyl]amine; oxalic acid Formula: C26H29NO7 MolecularWeight: 467.51096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CC=CC=C2OC)OCC3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CC=CC=C2OC)OCC3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H27NO3.C2H2O4/c1-26-22-11-7-6-10-21(22)14-15-25-17-20-12-13-23(27-2)24(16-20)28-18-19-8-4-3-5-9-19;3-1(4)2(5)6/h3-13,16,25H,14-15,17-18H2,1-2H3;(H,3,4)(H,5,6)