2-[2-(2,6-dimethylphenoxy)ethanoylamino]-3,3-dimethyl-butanoic acid

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-3,3-dimethyl-butanoic acid Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3,3-dimethyl-butanoic acid CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3,3-dimethylbutanoic acid IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3,3-dimethylbutanoic acid Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3,3-dimethyl-butyric acid Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(C(=O)O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(C(=O)O)C(C)(C)C

InChI

InChI=1S/C16H23NO4/c1-10-7-6-8-11(2)13(10)21-9-12(18)17-14(15(19)20)16(3,4)5/h6-8,14H,9H2,1-5H3,(H,17,18)(H,19,20)