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

Systemtic Name: 2-[(4-ethoxyphenyl)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-ethoxyphenyl)methylamino]phenol CAS Name: 2-[(4-ethoxyphenyl)methylamino]-4-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenol IUPAC Name: 2-[(4-ethoxyphenyl)methylamino]-4-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenol Traditional Name: 4-[2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-1-hydroxy-ethyl]-2-[(4-ethoxybenzyl)amino]phenol Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(CNC(C)(C)CC3=CC=CC=C3)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(CNC(C)(C)CC3=CC=CC=C3)O)O

InChI

InChI=1S/C27H34N2O3/c1-4-32-23-13-10-21(11-14-23)18-28-24-16-22(12-15-25(24)30)26(31)19-29-27(2,3)17-20-8-6-5-7-9-20/h5-16,26,28-31H,4,17-19H2,1-3H3