2-phenylmethoxy-N,N-bis(2-phenylmethoxyethyl)ethanamine

Systemtic Name: 2-phenylmethoxy-N,N-bis(2-phenylmethoxyethyl)ethanamine Openeye Name: 2-benzyloxy-N,N-bis(2-benzyloxyethyl)ethanamine CAS Name: 2-phenylmethoxy-N,N-bis(2-phenylmethoxyethyl)ethanamine IUPAC Name: 2-phenylmethoxy-N,N-bis(2-phenylmethoxyethyl)ethanamine Traditional Name: tris(2-benzoxyethyl)amine Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN(CCOCC2=CC=CC=C2)CCOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCN(CCOCC2=CC=CC=C2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C27H33NO3/c1-4-10-25(11-5-1)22-29-19-16-28(17-20-30-23-26-12-6-2-7-13-26)18-21-31-24-27-14-8-3-9-15-27/h1-15H,16-24H2