ethanedioic acid; N-(phenylmethyl)-2-[2-(4-propoxyphenoxy)ethoxy]ethanamine

Systemtic Name: ethanedioic acid; N-(phenylmethyl)-2-[2-(4-propoxyphenoxy)ethoxy]ethanamine Openeye Name: N-benzyl-2-[2-(4-propoxyphenoxy)ethoxy]ethanamine; oxalic acid CAS Name: oxalic acid; N-(phenylmethyl)-2-[2-(4-propoxyphenoxy)ethoxy]ethanamine IUPAC Name: N-benzyl-2-[2-(4-propoxyphenoxy)ethoxy]ethanamine; oxalic acid Traditional Name: benzyl-[2-[2-(4-propoxyphenoxy)ethoxy]ethyl]amine; oxalic acid Formula: C22H29NO7 MolecularWeight: 419.46816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOCCNCC2=CC=CC=C2.C(=O)(C(=O)O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOCCNCC2=CC=CC=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H27NO3.C2H2O4/c1-2-13-23-19-8-10-20(11-9-19)24-16-15-22-14-12-21-17-18-6-4-3-5-7-18;3-1(4)2(5)6/h3-11,21H,2,12-17H2,1H3;(H,3,4)(H,5,6)