2-[4-[[4-(hydroxymethyloxymethyl)phenyl]-(4-phenylphenyl)amino]phenoxy]ethanol

Systemtic Name: 2-[4-[[4-(hydroxymethyloxymethyl)phenyl]-(4-phenylphenyl)amino]phenoxy]ethanol Openeye Name: 2-[4-[4-(hydroxymethoxymethyl)-N-(4-phenylphenyl)anilino]phenoxy]ethanol CAS Name: 2-[4-[4-(hydroxymethoxymethyl)-N-(4-phenylphenyl)anilino]phenoxy]ethanol IUPAC Name: 2-[4-[4-(hydroxymethoxymethyl)-N-(4-phenylphenyl)anilino]phenoxy]ethanol Traditional Name: 2-[4-[4-(methyloloxymethyl)-N-(4-phenylphenyl)anilino]phenoxy]ethanol Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)COCO)C4=CC=C(C=C4)OCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)COCO)C4=CC=C(C=C4)OCCO

InChI

InChI=1S/C28H27NO4/c30-18-19-33-28-16-14-27(15-17-28)29(25-10-6-22(7-11-25)20-32-21-31)26-12-8-24(9-13-26)23-4-2-1-3-5-23/h1-17,30-31H,18-21H2