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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNCC(C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO3/c1-2-27-23-15-9-14-21(24(23)28-18-19-10-5-3-6-11-19)16-25-17-22(26)20-12-7-4-8-13-20/h3-15,22,25-26H,2,16-18H2,1H3/t22-/m1/s1