2-[4-[(4-methoxyphenyl)-phenyl-amino]phenoxy]ethanol

Systemtic Name: 2-[4-[(4-methoxyphenyl)-phenyl-amino]phenoxy]ethanol Openeye Name: 2-[4-(N-(4-methoxyphenyl)anilino)phenoxy]ethanol CAS Name: 2-[4-(N-(4-methoxyphenyl)anilino)phenoxy]ethanol IUPAC Name: 2-[4-(N-(4-methoxyphenyl)anilino)phenoxy]ethanol Traditional Name: 2-[4-(N-(4-methoxyphenyl)anilino)phenoxy]ethanol Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCCO

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCCO

InChI

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