2-(4-phenylmethoxyphenoxy)-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-2-(4-benzyloxyphenoxy)ethanamine CAS Name: 2-(4-phenylmethoxyphenoxy)-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-2-(4-phenylmethoxyphenoxy)ethanamine Traditional Name: 2-(4-benzoxyphenoxy)ethyl-dibenzyl-amine Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H29NO2/c1-4-10-25(11-5-1)22-30(23-26-12-6-2-7-13-26)20-21-31-28-16-18-29(19-17-28)32-24-27-14-8-3-9-15-27/h1-19H,20-24H2