1-phenylmethoxy-N-(1-phenylmethoxyethyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-phenylmethoxy-N-(1-phenylmethoxyethyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-benzyloxy-N-(1-benzyloxyethyl)ethanamine CAS Name: 1-phenylmethoxy-N-(1-phenylmethoxyethyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-phenylmethoxy-N-(1-phenylmethoxyethyl)ethanamine Traditional Name: bis(1-benzoxyethyl)-benzyl-amine Formula: C25H29NO2 MolecularWeight: 375.50326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC1=CC=CC=C1)C(C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(N(CC1=CC=CC=C1)C(C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO2/c1-21(27-19-24-14-8-4-9-15-24)26(18-23-12-6-3-7-13-23)22(2)28-20-25-16-10-5-11-17-25/h3-17,21-22H,18-20H2,1-2H3