(4-acetamidophenyl) 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (4-acetamidophenyl) 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (4-acetamidophenyl) ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19NO4/c1-12-5-4-6-13(2)18(12)22-11-17(21)23-16-9-7-15(8-10-16)19-14(3)20/h4-10H,11H2,1-3H3,(H,19,20)