3-[2-[bis[4-(2-hydroxyethyl)phenyl]amino]phenoxy]propan-1-ol

Systemtic Name: 3-[2-[bis[4-(2-hydroxyethyl)phenyl]amino]phenoxy]propan-1-ol Openeye Name: 3-[2-[4-(2-hydroxyethyl)-N-[4-(2-hydroxyethyl)phenyl]anilino]phenoxy]propan-1-ol CAS Name: 3-[2-[4-(2-hydroxyethyl)-N-[4-(2-hydroxyethyl)phenyl]anilino]phenoxy]-1-propanol IUPAC Name: 3-[2-[4-(2-hydroxyethyl)-N-[4-(2-hydroxyethyl)phenyl]anilino]phenoxy]propan-1-ol Traditional Name: 3-[2-[4-(2-hydroxyethyl)-N-[4-(2-hydroxyethyl)phenyl]anilino]phenoxy]propan-1-ol Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(C2=CC=C(C=C2)CCO)C3=CC=C(C=C3)CCO)OCCCO

Isomeric SMILES

C1=CC=C(C(=C1)N(C2=CC=C(C=C2)CCO)C3=CC=C(C=C3)CCO)OCCCO

InChI

InChI=1S/C25H29NO4/c27-16-3-19-30-25-5-2-1-4-24(25)26(22-10-6-20(7-11-22)14-17-28)23-12-8-21(9-13-23)15-18-29/h1-2,4-13,27-29H,3,14-19H2