4-[2-[2-(4-methoxyphenyl)ethylamino]-1-oxidanyl-propyl]-2-[(4-methoxyphenyl)methylamino]phenol

Systemtic Name: 4-[2-[2-(4-methoxyphenyl)ethylamino]-1-oxidanyl-propyl]-2-[(4-methoxyphenyl)methylamino]phenol Openeye Name: 4-[1-hydroxy-2-[2-(4-methoxyphenyl)ethylamino]propyl]-2-[(4-methoxyphenyl)methylamino]phenol CAS Name: 4-[1-hydroxy-2-[2-(4-methoxyphenyl)ethylamino]propyl]-2-[(4-methoxyphenyl)methylamino]phenol IUPAC Name: 4-[1-hydroxy-2-[2-(4-methoxyphenyl)ethylamino]propyl]-2-[(4-methoxyphenyl)methylamino]phenol Traditional Name: 4-[1-hydroxy-2-[2-(4-methoxyphenyl)ethylamino]propyl]-2-(p-anisylamino)phenol Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)O)NCC2=CC=C(C=C2)OC)O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(C1=CC(=C(C=C1)O)NCC2=CC=C(C=C2)OC)O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N2O4/c1-18(27-15-14-19-4-9-22(31-2)10-5-19)26(30)21-8-13-25(29)24(16-21)28-17-20-6-11-23(32-3)12-7-20/h4-13,16,18,26-30H,14-15,17H2,1-3H3