1-(4-phenylmethoxyphenoxy)-3-[phenyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(4-phenylmethoxyphenoxy)-3-[phenyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(N-benzylanilino)-3-(4-benzyloxyphenoxy)propan-2-ol CAS Name: 1-(4-phenylmethoxyphenoxy)-3-(N-(phenylmethyl)anilino)-2-propanol IUPAC Name: 1-(N-benzylanilino)-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-(N-benzylanilino)propan-2-ol Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C29H29NO3/c31-27(21-30(26-14-8-3-9-15-26)20-24-10-4-1-5-11-24)23-33-29-18-16-28(17-19-29)32-22-25-12-6-2-7-13-25/h1-19,27,31H,20-23H2