1-[2-(3,5-dimethylphenoxy)ethanoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethanoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[2-(3,5-dimethylphenoxy)acetyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-(3,5-dimethylphenoxy)acetyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[2-(3,5-dimethylphenoxy)acetyl]amino]cyclopentanecarboxylic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2(CCCC2)C(=O)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2(CCCC2)C(=O)O)C

InChI

InChI=1S/C16H21NO4/c1-11-7-12(2)9-13(8-11)21-10-14(18)17-16(15(19)20)5-3-4-6-16/h7-9H,3-6,10H2,1-2H3,(H,17,18)(H,19,20)