(2S)-1-(4-chloranylphenoxy)-3-[(4-ethoxyphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(4-chloranylphenoxy)-3-[(4-ethoxyphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(4-chlorophenoxy)-3-(4-ethoxyanilino)propan-2-ol CAS Name: (2S)-1-(4-chlorophenoxy)-3-(4-ethoxyanilino)-2-propanol IUPAC Name: (2S)-1-(4-chlorophenoxy)-3-(4-ethoxyanilino)propan-2-ol Traditional Name: (2S)-1-(4-chlorophenoxy)-3-(p-phenetidino)propan-2-ol Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC[C@@H](COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H20ClNO3/c1-2-21-16-9-5-14(6-10-16)19-11-15(20)12-22-17-7-3-13(18)4-8-17/h3-10,15,19-20H,2,11-12H2,1H3/t15-/m0/s1