2-[(4-methoxyphenyl)methylamino]-4-[2-[(2-methyl-1-phenyl-propan-2-yl)amino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-4-[2-[(2-methyl-1-phenyl-propan-2-yl)amino]-1-oxidanyl-ethyl]phenol Openeye Name: 4-[2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-1-hydroxy-ethyl]-2-[(4-methoxyphenyl)methylamino]phenol CAS Name: 4-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]-2-[(4-methoxyphenyl)methylamino]phenol IUPAC Name: 4-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]-2-[(4-methoxyphenyl)methylamino]phenol Traditional Name: 4-[2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-1-hydroxy-ethyl]-2-(p-anisylamino)phenol Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)NCC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)NCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H32N2O3/c1-26(2,16-19-7-5-4-6-8-19)28-18-25(30)21-11-14-24(29)23(15-21)27-17-20-9-12-22(31-3)13-10-20/h4-15,25,27-30H,16-18H2,1-3H3