N-[(3-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-yloxy-5-propyl-phenoxy)ethanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-yloxy-5-propyl-phenoxy)ethanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-(2-isopropoxy-5-propyl-phenoxy)ethanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-yloxy-5-propylphenoxy)ethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-yloxy-5-propylphenoxy)ethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-[2-(2-isopropoxy-5-propyl-phenoxy)ethyl]amine Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OC(C)C)OCCNCC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CCCC1=CC(=C(C=C1)OC(C)C)OCCNCC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C26H37NO3/c1-4-8-21-13-14-25(29-20(2)3)26(18-21)28-16-15-27-19-22-9-7-12-24(17-22)30-23-10-5-6-11-23/h7,9,12-14,17-18,20,23,27H,4-6,8,10-11,15-16,19H2,1-3H3