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

Systemtic Name: 2-[4-[bis(4-methoxyphenyl)amino]phenoxy]ethanol Openeye Name: 2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenoxy]ethanol CAS Name: 2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenoxy]ethanol IUPAC Name: 2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenoxy]ethanol Traditional Name: 2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenoxy]ethanol Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-25-20-9-3-17(4-10-20)23(18-5-11-21(26-2)12-6-18)19-7-13-22(14-8-19)27-16-15-24/h3-14,24H,15-16H2,1-2H3