(4-acetamidophenyl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: (4-acetamidophenyl) 2-(4-chloro-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(4-chloro-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetic acid (4-acetamidophenyl) ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18ClNO4/c1-11-8-16(9-12(2)18(11)19)23-10-17(22)24-15-6-4-14(5-7-15)20-13(3)21/h4-9H,10H2,1-3H3,(H,20,21)