(3-acetamidophenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: (3-acetamidophenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: (3-acetamidophenyl) 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid (3-acetamidophenyl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

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