1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; 2-oxidanyl-2-phenyl-ethanoic acid

Systemtic Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; 2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; 2-hydroxy-2-phenyl-acetic acid CAS Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]-2-propanol; 2-hydroxy-2-phenylacetic acid IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; 2-hydroxy-2-phenylacetic acid Traditional Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; madelic acid Formula: C32H34N2O7 MolecularWeight: 558.62156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O.C1=CC=C(C=C1)C(C(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O.C1=CC=C(C=C1)C(C(=O)O)O

InChI

InChI=1S/C24H26N2O4.C8H8O3/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20;9-7(8(10)11)6-4-2-1-3-5-6/h2-12,17,25-27H,13-16H2,1H3;1-5,7,9H,(H,10,11)