1-[4-(2-oxidanyl-3-phenylazanyl-propoxy)phenoxy]-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-[4-(2-oxidanyl-3-phenylazanyl-propoxy)phenoxy]-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-[4-(3-anilino-2-hydroxy-propoxy)phenoxy]propan-2-ol CAS Name: 1-anilino-3-[4-(3-anilino-2-hydroxypropoxy)phenoxy]-2-propanol IUPAC Name: 1-anilino-3-[4-(3-anilino-2-hydroxypropoxy)phenoxy]propan-2-ol Traditional Name: 1-anilino-3-[4-(3-anilino-2-hydroxy-propoxy)phenoxy]propan-2-ol Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)OCC(CNC3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)OCC(CNC3=CC=CC=C3)O)O

InChI

InChI=1S/C24H28N2O4/c27-21(15-25-19-7-3-1-4-8-19)17-29-23-11-13-24(14-12-23)30-18-22(28)16-26-20-9-5-2-6-10-20/h1-14,21-22,25-28H,15-18H2