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

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(4-fluoranyl-2-propan-2-yloxy-phenoxy)ethanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-(4-fluoro-2-isopropoxy-phenoxy)ethanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(4-fluoro-2-propan-2-yloxyphenoxy)ethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(4-fluoro-2-propan-2-yloxyphenoxy)ethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-[2-(4-fluoro-2-isopropoxy-phenoxy)ethyl]amine Formula: C23H30FNO3 MolecularWeight: 387.487603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30FNO3/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/h5-6,9-11,14-15,17,20,25H,3-4,7-8,12-13,16H2,1-2H3