1-[4-(4-ethoxyphenoxy)butanoylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[4-(4-ethoxyphenoxy)butanoylamino]cyclohexane-1-carboxylate Openeye Name: 1-[4-(4-ethoxyphenoxy)butanoylamino]cyclohexanecarboxylate CAS Name: 1-[[4-(4-ethoxyphenoxy)-1-oxobutyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[4-(4-ethoxyphenoxy)butanoylamino]cyclohexane-1-carboxylate Traditional Name: 1-[4-(4-ethoxyphenoxy)butanoylamino]cyclohexanecarboxylate Formula: C19H26NO5- MolecularWeight: 348.41344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2(CCCCC2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2(CCCCC2)C(=O)[O-]

InChI

InChI=1S/C19H27NO5/c1-2-24-15-8-10-16(11-9-15)25-14-6-7-17(21)20-19(18(22)23)12-4-3-5-13-19/h8-11H,2-7,12-14H2,1H3,(H,20,21)(H,22,23)/p-1