(2R)-1-(4-methoxyphenoxy)-3-[(2-methoxyphenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(4-methoxyphenoxy)-3-[(2-methoxyphenyl)amino]propan-2-ol Openeye Name: (2R)-1-(2-methoxyanilino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2R)-1-(2-methoxyanilino)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-(2-methoxyanilino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-methoxyphenoxy)-3-(o-anisidino)propan-2-ol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC2=CC=CC=C2OC)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CNC2=CC=CC=C2OC)O

InChI

InChI=1S/C17H21NO4/c1-20-14-7-9-15(10-8-14)22-12-13(19)11-18-16-5-3-4-6-17(16)21-2/h3-10,13,18-19H,11-12H2,1-2H3/t13-/m1/s1