3-[2-[4-[(4-ethoxy-3-phenyl-phenyl)amino]phenyl]ethylamino]propane-1,2-diol

Systemtic Name: 3-[2-[4-[(4-ethoxy-3-phenyl-phenyl)amino]phenyl]ethylamino]propane-1,2-diol Openeye Name: 3-[2-[4-(4-ethoxy-3-phenyl-anilino)phenyl]ethylamino]propane-1,2-diol CAS Name: 3-[2-[4-(4-ethoxy-3-phenylanilino)phenyl]ethylamino]propane-1,2-diol IUPAC Name: 3-[2-[4-(4-ethoxy-3-phenylanilino)phenyl]ethylamino]propane-1,2-diol Traditional Name: 3-[2-[4-(4-ethoxy-3-phenyl-anilino)phenyl]ethylamino]propane-1,2-diol Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCNCC(CO)O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCNCC(CO)O)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O3/c1-2-30-25-13-12-22(16-24(25)20-6-4-3-5-7-20)27-21-10-8-19(9-11-21)14-15-26-17-23(29)18-28/h3-13,16,23,26-29H,2,14-15,17-18H2,1H3