N-[(5-cyclopentyloxy-2-methoxy-phenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine; ethanedioic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OCCNCC2=C(C=CC(=C2)OC3CCCC3)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)OC1=CC=CC=C1OCCNCC2=C(C=CC(=C2)OC3CCCC3)OC.C(=O)(C(=O)O)O

InChI

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