[4-[[4-(hydroxymethyloxymethyl)phenyl]-phenyl-amino]phenyl]methoxymethanol

Systemtic Name: [4-[[4-(hydroxymethyloxymethyl)phenyl]-phenyl-amino]phenyl]methoxymethanol Openeye Name: [4-(N-[4-(hydroxymethoxymethyl)phenyl]anilino)phenyl]methoxymethanol CAS Name: [4-(N-[4-(hydroxymethoxymethyl)phenyl]anilino)phenyl]methoxymethanol IUPAC Name: [4-(N-[4-(hydroxymethoxymethyl)phenyl]anilino)phenyl]methoxymethanol Traditional Name: [4-(N-[4-(methyloloxymethyl)phenyl]anilino)benzyl]oxymethanol Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c24-16-26-14-18-6-10-21(11-7-18)23(20-4-2-1-3-5-20)22-12-8-19(9-13-22)15-27-17-25/h1-13,24-25H,14-17H2