(2S)-1-(2,4-dimethylphenoxy)-3-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propan-2-ol

Systemtic Name: (2S)-1-(2,4-dimethylphenoxy)-3-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propan-2-ol Openeye Name: (2S)-1-(2,4-dimethylphenoxy)-3-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propan-2-ol CAS Name: (2S)-1-(2,4-dimethylphenoxy)-3-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-propanol IUPAC Name: (2S)-1-(2,4-dimethylphenoxy)-3-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]propan-2-ol Traditional Name: (2S)-1-(2,4-dimethylphenoxy)-3-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]propan-2-ol Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(COC2=C(C=C(C=C2)C)C)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C[C@@H](COC2=C(C=C(C=C2)C)C)O)OC

InChI

InChI=1S/C22H31NO4/c1-6-26-21-10-8-18(12-22(21)25-5)13-23(4)14-19(24)15-27-20-9-7-16(2)11-17(20)3/h7-12,19,24H,6,13-15H2,1-5H3/t19-/m0/s1