1-[2-(4-ethoxyphenyl)ethanoylamino]cyclopentane-1-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2(CCCC2)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2(CCCC2)C(=O)O

InChI

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