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

Systemtic Name: 2-[4-[[4-(2-hydroxyethyloxy)phenyl]-(4-methoxyphenyl)amino]phenoxy]ethanol Openeye Name: 2-[4-(N-[4-(2-hydroxyethoxy)phenyl]-4-methoxy-anilino)phenoxy]ethanol CAS Name: 2-[4-(N-[4-(2-hydroxyethoxy)phenyl]-4-methoxyanilino)phenoxy]ethanol IUPAC Name: 2-[4-(N-[4-(2-hydroxyethoxy)phenyl]-4-methoxyanilino)phenoxy]ethanol Traditional Name: 2-[4-(N-[4-(2-hydroxyethoxy)phenyl]-4-methoxy-anilino)phenoxy]ethanol Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-27-21-8-2-18(3-9-21)24(19-4-10-22(11-5-19)28-16-14-25)20-6-12-23(13-7-20)29-17-15-26/h2-13,25-26H,14-17H2,1H3