(4-acetamidophenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (4-acetamidophenyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (4-acetamidophenyl) ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-11-9-15(7-8-16(11)18)22-10-17(21)23-14-5-3-13(4-6-14)19-12(2)20/h3-9H,10H2,1-2H3,(H,19,20)