(2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol

Systemtic Name: (2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol Openeye Name: (2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol CAS Name: (2S)-1-(2-tert-butyl-4-methoxyphenoxy)-3-[(3-methoxyphenyl)methylamino]-2-propanol IUPAC Name: (2S)-1-(2-tert-butyl-4-methoxyphenoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol Traditional Name: (2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-(m-anisylamino)propan-2-ol Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CNCC2=CC(=CC=C2)OC)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OC[C@H](CNCC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C22H31NO4/c1-22(2,3)20-12-19(26-5)9-10-21(20)27-15-17(24)14-23-13-16-7-6-8-18(11-16)25-4/h6-12,17,23-24H,13-15H2,1-5H3/t17-/m0/s1