N-[(3-cyclopentyloxyphenyl)methyl]-2-(5-methoxy-2-propan-2-yloxy-phenoxy)ethanamine; ethanedioic acid

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(5-methoxy-2-propan-2-yloxy-phenoxy)ethanamine; ethanedioic acid Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-(2-isopropoxy-5-methoxy-phenoxy)ethanamine; oxalic acid CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(5-methoxy-2-propan-2-yloxyphenoxy)ethanamine; oxalic acid IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(5-methoxy-2-propan-2-yloxyphenoxy)ethanamine; oxalic acid Traditional Name: [3-(cyclopentoxy)benzyl]-[2-(2-isopropoxy-5-methoxy-phenoxy)ethyl]amine; oxalic acid Formula: C26H35NO8 MolecularWeight: 489.558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)OC)OCCNCC2=CC(=CC=C2)OC3CCCC3.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)OC)OCCNCC2=CC(=CC=C2)OC3CCCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H33NO4.C2H2O4/c1-18(2)28-23-12-11-21(26-3)16-24(23)27-14-13-25-17-19-7-6-10-22(15-19)29-20-8-4-5-9-20;3-1(4)2(5)6/h6-7,10-12,15-16,18,20,25H,4-5,8-9,13-14,17H2,1-3H3;(H,3,4)(H,5,6)