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

Systemtic Name: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-4-methyl-benzoic acid Openeye Name: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4-methyl-benzoic acid CAS Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-4-methylbenzoic acid Traditional Name: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4-methyl-benzoic acid Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

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