1-[(2-methyl-1-phenyl-propan-2-yl)amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[(2-methyl-1-phenyl-propan-2-yl)amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[(1,1-dimethyl-2-phenyl-ethyl)amino]propan-2-ol CAS Name: 1-[(2-methyl-1-phenylpropan-2-yl)amino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[(2-methyl-1-phenylpropan-2-yl)amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[(1,1-dimethyl-2-phenyl-ethyl)amino]propan-2-ol Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H31NO3/c1-26(2,17-21-9-5-3-6-10-21)27-18-23(28)20-30-25-15-13-24(14-16-25)29-19-22-11-7-4-8-12-22/h3-16,23,27-28H,17-20H2,1-2H3