4-[2-[2-[4-[(4-ethoxyphenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol

Systemtic Name: 4-[2-[2-[4-[(4-ethoxyphenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol Openeye Name: 4-[2-[2-[4-(4-ethoxyanilino)phenyl]ethylamino]-1-hydroxy-ethyl]-2-(hydroxymethyl)phenol CAS Name: 4-[2-[2-[4-(4-ethoxyanilino)phenyl]ethylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol IUPAC Name: 4-[2-[2-[4-(4-ethoxyanilino)phenyl]ethylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol Traditional Name: 4-[1-hydroxy-2-[2-[4-(p-phenetidino)phenyl]ethylamino]ethyl]-2-methylol-phenol Formula: C25H30N2O4 MolecularWeight: 422.5167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-2-31-23-10-8-22(9-11-23)27-21-6-3-18(4-7-21)13-14-26-16-25(30)19-5-12-24(29)20(15-19)17-28/h3-12,15,25-30H,2,13-14,16-17H2,1H3