N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamine

Systemtic Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamine Openeye Name: 2-(2-benzylphenoxy)-N-[2-(2,6-dimethoxyphenoxy)ethyl]ethanamine CAS Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamine IUPAC Name: 2-(2-benzylphenoxy)-N-[2-(2,6-dimethoxyphenoxy)ethyl]ethanamine Traditional Name: 2-(2-benzylphenoxy)ethyl-[2-(2,6-dimethoxyphenoxy)ethyl]amine Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCCOC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNCCOC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C25H29NO4/c1-27-23-13-8-14-24(28-2)25(23)30-18-16-26-15-17-29-22-12-7-6-11-21(22)19-20-9-4-3-5-10-20/h3-14,26H,15-19H2,1-2H3