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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(COC2=CC=CC=C2OC)O

Isomeric SMILES

COC1=CC=C(C=C1)NC[C@@H](COC2=CC=CC=C2OC)O

InChI

InChI=1S/C17H21NO4/c1-20-15-9-7-13(8-10-15)18-11-14(19)12-22-17-6-4-3-5-16(17)21-2/h3-10,14,18-19H,11-12H2,1-2H3/t14-/m0/s1