1-(4-methoxyphenyl)-3-[2-[(4-phenylmethoxyphenyl)amino]phenyl]propan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[(4-phenylmethoxyphenyl)amino]phenyl]propan-1-ol Openeye Name: 3-[2-(4-benzyloxyanilino)phenyl]-1-(4-methoxyphenyl)propan-1-ol CAS Name: 1-(4-methoxyphenyl)-3-[2-(4-phenylmethoxyanilino)phenyl]-1-propanol IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(4-phenylmethoxyanilino)phenyl]propan-1-ol Traditional Name: 3-[2-(4-benzoxyanilino)phenyl]-1-(4-methoxyphenyl)propan-1-ol Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC2=CC=CC=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCC2=CC=CC=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H29NO3/c1-32-26-16-11-24(12-17-26)29(31)20-13-23-9-5-6-10-28(23)30-25-14-18-27(19-15-25)33-21-22-7-3-2-4-8-22/h2-12,14-19,29-31H,13,20-21H2,1H3