2,2-diethoxy-N-[1-(3-methoxy-2-phenylmethoxy-phenyl)-2-phenylmethoxy-ethyl]ethanamine

Systemtic Name: 2,2-diethoxy-N-[1-(3-methoxy-2-phenylmethoxy-phenyl)-2-phenylmethoxy-ethyl]ethanamine Openeye Name: N-[2-benzyloxy-1-(2-benzyloxy-3-methoxy-phenyl)ethyl]-2,2-diethoxy-ethanamine CAS Name: 2,2-diethoxy-N-[1-(3-methoxy-2-phenylmethoxyphenyl)-2-phenylmethoxyethyl]ethanamine IUPAC Name: 2,2-diethoxy-N-[1-(3-methoxy-2-phenylmethoxyphenyl)-2-phenylmethoxyethyl]ethanamine Traditional Name: [2-benzoxy-1-(2-benzoxy-3-methoxy-phenyl)ethyl]-(2,2-diethoxyethyl)amine Formula: C29H37NO5 MolecularWeight: 479.60778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(COCC1=CC=CC=C1)C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(CNC(COCC1=CC=CC=C1)C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C29H37NO5/c1-4-33-28(34-5-2)19-30-26(22-32-20-23-13-8-6-9-14-23)25-17-12-18-27(31-3)29(25)35-21-24-15-10-7-11-16-24/h6-18,26,28,30H,4-5,19-22H2,1-3H3