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

Systemtic Name: (2S)-1-[(2-methoxyphenyl)amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-benzyloxyphenoxy)-3-(2-methoxyanilino)propan-2-ol CAS Name: (2S)-1-(2-methoxyanilino)-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-(2-methoxyanilino)-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-benzoxyphenoxy)-3-(o-anisidino)propan-2-ol Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1NC[C@@H](COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO4/c1-26-23-10-6-5-9-22(23)24-15-19(25)17-28-21-13-11-20(12-14-21)27-16-18-7-3-2-4-8-18/h2-14,19,24-25H,15-17H2,1H3/t19-/m0/s1