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

Systemtic Name: (phenylmethyl) 2-[4-(4-acetamidophenyl)phenyl]-2-oxidanyl-ethanoate Openeye Name: benzyl 2-[4-(4-acetamidophenyl)phenyl]-2-hydroxy-acetate CAS Name: 2-[4-(4-acetamidophenyl)phenyl]-2-hydroxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(4-acetamidophenyl)phenyl]-2-hydroxyacetate Traditional Name: 2-[4-(4-acetamidophenyl)phenyl]-2-hydroxy-acetic acid benzyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H21NO4/c1-16(25)24-21-13-11-19(12-14-21)18-7-9-20(10-8-18)22(26)23(27)28-15-17-5-3-2-4-6-17/h2-14,22,26H,15H2,1H3,(H,24,25)