1-[1-[1-(1-oxidanylpropoxy)propyl-(2-phenylazanylphenyl)amino]propoxy]propan-1-ol

Systemtic Name: 1-[1-[1-(1-oxidanylpropoxy)propyl-(2-phenylazanylphenyl)amino]propoxy]propan-1-ol Openeye Name: 1-[1-[2-anilino-N-[1-(1-hydroxypropoxy)propyl]anilino]propoxy]propan-1-ol CAS Name: 1-[1-[2-anilino-N-[1-(1-hydroxypropoxy)propyl]anilino]propoxy]-1-propanol IUPAC Name: 1-[1-[2-anilino-N-[1-(1-hydroxypropoxy)propyl]anilino]propoxy]propan-1-ol Traditional Name: 1-[1-[2-anilino-N-[1-(1-hydroxypropoxy)propyl]anilino]propoxy]propan-1-ol Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C1=CC=CC=C1NC2=CC=CC=C2)C(CC)OC(CC)O)OC(CC)O

Isomeric SMILES

CCC(N(C1=CC=CC=C1NC2=CC=CC=C2)C(CC)OC(CC)O)OC(CC)O

InChI

InChI=1S/C24H36N2O4/c1-5-21(29-23(27)7-3)26(22(6-2)30-24(28)8-4)20-17-13-12-16-19(20)25-18-14-10-9-11-15-18/h9-17,21-25,27-28H,5-8H2,1-4H3