1-(4-phenylmethoxyphenyl)-2-[2-(4-phenylmethoxyphenyl)ethylamino]propan-1-ol

Systemtic Name: 1-(4-phenylmethoxyphenyl)-2-[2-(4-phenylmethoxyphenyl)ethylamino]propan-1-ol Openeye Name: 1-(4-benzyloxyphenyl)-2-[2-(4-benzyloxyphenyl)ethylamino]propan-1-ol CAS Name: 1-(4-phenylmethoxyphenyl)-2-[2-(4-phenylmethoxyphenyl)ethylamino]-1-propanol IUPAC Name: 1-(4-phenylmethoxyphenyl)-2-[2-(4-phenylmethoxyphenyl)ethylamino]propan-1-ol Traditional Name: 1-(4-benzoxyphenyl)-2-[2-(4-benzoxyphenyl)ethylamino]propan-1-ol Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)O)NCCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)O)NCCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H33NO3/c1-24(31(33)28-14-18-30(19-15-28)35-23-27-10-6-3-7-11-27)32-21-20-25-12-16-29(17-13-25)34-22-26-8-4-2-5-9-26/h2-19,24,31-33H,20-23H2,1H3