2-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-3-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-methylphenoxy]acetic acid Traditional Name: 2-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-methyl-phenoxy]acetic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OCC(=O)O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OCC(=O)O)C)C

InChI

InChI=1S/C19H21NO5/c1-12-4-5-15(8-13(12)2)24-10-18(21)20-17-7-6-16(9-14(17)3)25-11-19(22)23/h4-9H,10-11H2,1-3H3,(H,20,21)(H,22,23)