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

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-[2,5-di(propan-2-yloxy)phenoxy]ethanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-(2,5-diisopropoxyphenoxy)ethanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-[2,5-di(propan-2-yloxy)phenoxy]ethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-[2,5-di(propan-2-yloxy)phenoxy]ethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-[2-(2,5-diisopropoxyphenoxy)ethyl]amine Formula: C26H37NO4 MolecularWeight: 427.57628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37NO4/c1-19(2)29-24-12-13-25(30-20(3)4)26(17-24)28-15-14-27-18-21-8-7-11-23(16-21)31-22-9-5-6-10-22/h7-8,11-13,16-17,19-20,22,27H,5-6,9-10,14-15,18H2,1-4H3