2-[2-[(2-methoxyphenyl)-phenyl-amino]phenoxy]ethanol

Systemtic Name: 2-[2-[(2-methoxyphenyl)-phenyl-amino]phenoxy]ethanol Openeye Name: 2-[2-(N-(2-methoxyphenyl)anilino)phenoxy]ethanol CAS Name: 2-[2-(N-(2-methoxyphenyl)anilino)phenoxy]ethanol IUPAC Name: 2-[2-(N-(2-methoxyphenyl)anilino)phenoxy]ethanol Traditional Name: 2-[2-(N-(2-methoxyphenyl)anilino)phenoxy]ethanol Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=CC=C3OCCO

Isomeric SMILES

COC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=CC=C3OCCO

InChI

InChI=1S/C21H21NO3/c1-24-20-13-7-5-11-18(20)22(17-9-3-2-4-10-17)19-12-6-8-14-21(19)25-16-15-23/h2-14,23H,15-16H2,1H3