N-ethyl-2-[3-[2-(methoxymethoxy)-4-phenylmethoxy-phenyl]phenyl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-ethyl-2-[3-[2-(methoxymethoxy)-4-phenylmethoxy-phenyl]phenyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[3-[4-benzyloxy-2-(methoxymethoxy)phenyl]phenyl]-N-ethyl-ethanamine CAS Name: N-ethyl-2-[3-[2-(methoxymethoxy)-4-phenylmethoxyphenyl]phenyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-ethyl-2-[3-[2-(methoxymethoxy)-4-phenylmethoxyphenyl]phenyl]ethanamine Traditional Name: 2-[3-[4-benzoxy-2-(methoxymethoxy)phenyl]phenyl]ethyl-benzyl-ethyl-amine Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC(=C1)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OCOC)CC4=CC=CC=C4

Isomeric SMILES

CCN(CCC1=CC=CC(=C1)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OCOC)CC4=CC=CC=C4

InChI

InChI=1S/C32H35NO3/c1-3-33(23-27-11-6-4-7-12-27)20-19-26-15-10-16-29(21-26)31-18-17-30(22-32(31)36-25-34-2)35-24-28-13-8-5-9-14-28/h4-18,21-22H,3,19-20,23-25H2,1-2H3