2-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-3-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-3-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-3-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-3-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-3-methylphenoxy]acetic acid Traditional Name: 2-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-3-methyl-phenoxy]acetic acid Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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