N-[(3-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-(2-isopropoxyphenoxy)ethanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-[2-(2-isopropoxyphenoxy)ethyl]amine Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OCCNCC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC(C)OC1=CC=CC=C1OCCNCC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C23H31NO3/c1-18(2)26-23-13-6-5-12-22(23)25-15-14-24-17-19-8-7-11-21(16-19)27-20-9-3-4-10-20/h5-8,11-13,16,18,20,24H,3-4,9-10,14-15,17H2,1-2H3