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

Systemtic Name: (2S)-1-[(4-ethoxyphenyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-ethoxyanilino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-(4-ethoxyanilino)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-(4-ethoxyanilino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-methoxyphenoxy)-3-(p-phenetidino)propan-2-ol Formula: C18H23NO4 MolecularWeight: 317.37952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-3-22-17-6-4-14(5-7-17)19-12-15(20)13-23-18-10-8-16(21-2)9-11-18/h4-11,15,19-20H,3,12-13H2,1-2H3/t15-/m0/s1