(phenylmethyl) 2-[4-(4-aminophenyl)phenyl]-2-oxidanyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[4-(4-aminophenyl)phenyl]-2-oxidanyl-ethanoate Openeye Name: benzyl 2-[4-(4-aminophenyl)phenyl]-2-hydroxy-acetate CAS Name: 2-[4-(4-aminophenyl)phenyl]-2-hydroxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(4-aminophenyl)phenyl]-2-hydroxyacetate Traditional Name: 2-[4-(4-aminophenyl)phenyl]-2-hydroxy-acetic acid benzyl ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)C3=CC=C(C=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)C3=CC=C(C=C3)N)O

InChI

InChI=1S/C21H19NO3/c22-19-12-10-17(11-13-19)16-6-8-18(9-7-16)20(23)21(24)25-14-15-4-2-1-3-5-15/h1-13,20,23H,14,22H2