(3-acetamidophenyl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (3-acetamidophenyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (3-acetamidophenyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (3-acetamidophenyl) ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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