2-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-3-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-3-methylphenoxy]acetic acid Traditional Name: 2-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-methyl-phenoxy]acetic acid Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=C(C=C2)OCC(=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=C(C=C2)OCC(=O)O)C

InChI

InChI=1S/C19H20ClNO5/c1-11-6-14(26-10-18(23)24)4-5-16(11)21-17(22)9-25-15-7-12(2)19(20)13(3)8-15/h4-8H,9-10H2,1-3H3,(H,21,22)(H,23,24)