2-[3-[bis(4-methoxyphenyl)amino]phenyl]ethanol

Systemtic Name: 2-[3-[bis(4-methoxyphenyl)amino]phenyl]ethanol Openeye Name: 2-[3-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethanol CAS Name: 2-[3-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethanol IUPAC Name: 2-[3-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethanol Traditional Name: 2-[3-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethanol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=CC(=C3)CCO

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=CC(=C3)CCO

InChI

InChI=1S/C22H23NO3/c1-25-21-10-6-18(7-11-21)23(19-8-12-22(26-2)13-9-19)20-5-3-4-17(16-20)14-15-24/h3-13,16,24H,14-15H2,1-2H3