3-[(4-phenylmethoxyphenyl)amino]propane-1,2-diol

Systemtic Name: 3-[(4-phenylmethoxyphenyl)amino]propane-1,2-diol Openeye Name: 3-(4-benzyloxyanilino)propane-1,2-diol CAS Name: 3-(4-phenylmethoxyanilino)propane-1,2-diol IUPAC Name: 3-(4-phenylmethoxyanilino)propane-1,2-diol Traditional Name: 3-(4-benzoxyanilino)propane-1,2-diol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCC(CO)O

InChI

InChI=1S/C16H19NO3/c18-11-15(19)10-17-14-6-8-16(9-7-14)20-12-13-4-2-1-3-5-13/h1-9,15,17-19H,10-12H2