N-[(3-cyclopentyloxyphenyl)methyl]-2-(4-fluoranyl-2-propan-2-yloxy-phenoxy)ethanamine; ethanedioic acid

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(4-fluoranyl-2-propan-2-yloxy-phenoxy)ethanamine; ethanedioic acid Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-(4-fluoro-2-isopropoxy-phenoxy)ethanamine; oxalic acid CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(4-fluoro-2-propan-2-yloxyphenoxy)ethanamine; oxalic acid IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(4-fluoro-2-propan-2-yloxyphenoxy)ethanamine; oxalic acid Traditional Name: [3-(cyclopentoxy)benzyl]-[2-(4-fluoro-2-isopropoxy-phenoxy)ethyl]amine; oxalic acid Formula: C25H32FNO7 MolecularWeight: 477.522483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30FNO3.C2H2O4/c1-17(2)27-23-15-19(24)10-11-22(23)26-13-12-25-16-18-6-5-9-21(14-18)28-20-7-3-4-8-20;3-1(4)2(5)6/h5-6,9-11,14-15,17,20,25H,3-4,7-8,12-13,16H2,1-2H3;(H,3,4)(H,5,6)