(1R)-2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(4-benzyloxy-3-ethoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3-ethoxy-4-phenylmethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(3-ethoxy-4-phenylmethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(4-benzoxy-3-ethoxy-benzyl)amino]-1-phenyl-ethanol Formula: C24H27NO3 MolecularWeight: 377.47608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC(C2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC[C@@H](C2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO3/c1-2-27-24-15-20(16-25-17-22(26)21-11-7-4-8-12-21)13-14-23(24)28-18-19-9-5-3-6-10-19/h3-15,22,25-26H,2,16-18H2,1H3/t22-/m0/s1