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

Systemtic Name: (2R)-1-(4-methoxyphenoxy)-3-[(3-methoxyphenyl)amino]propan-2-ol Openeye Name: (2R)-1-(3-methoxyanilino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2R)-1-(3-methoxyanilino)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-(3-methoxyanilino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-(m-anisidino)-3-(4-methoxyphenoxy)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=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CNC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C17H21NO4/c1-20-15-6-8-16(9-7-15)22-12-14(19)11-18-13-4-3-5-17(10-13)21-2/h3-10,14,18-19H,11-12H2,1-2H3/t14-/m1/s1