1-phenylazanyl-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-phenylazanyl-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-anilino-3-(4-benzyloxyphenoxy)propan-2-ol CAS Name: 1-anilino-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-anilino-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-anilino-3-(4-benzoxyphenoxy)propan-2-ol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CNC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CNC3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO3/c24-20(15-23-19-9-5-2-6-10-19)17-26-22-13-11-21(12-14-22)25-16-18-7-3-1-4-8-18/h1-14,20,23-24H,15-17H2