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

Systemtic Name: 3-[2-[(4-methoxyphenyl)amino]phenyl]-1-phenyl-propan-1-ol Openeye Name: 3-[2-(4-methoxyanilino)phenyl]-1-phenyl-propan-1-ol CAS Name: 3-[2-(4-methoxyanilino)phenyl]-1-phenyl-1-propanol IUPAC Name: 3-[2-(4-methoxyanilino)phenyl]-1-phenylpropan-1-ol Traditional Name: 3-[2-(p-anisidino)phenyl]-1-phenyl-propan-1-ol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2CCC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2CCC(C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO2/c1-25-20-14-12-19(13-15-20)23-21-10-6-5-7-17(21)11-16-22(24)18-8-3-2-4-9-18/h2-10,12-15,22-24H,11,16H2,1H3