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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC[C@H](COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO4/c1-26-21-9-7-19(8-10-21)24-15-20(25)17-28-23-13-11-22(12-14-23)27-16-18-5-3-2-4-6-18/h2-14,20,24-25H,15-17H2,1H3/t20-/m1/s1