1-[2-(3,4-dimethylphenoxy)ethanoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethanoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]cyclopentanecarboxylic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-11-5-6-13(9-12(11)2)21-10-14(18)17-16(15(19)20)7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,18)(H,19,20)