2-(2-azanylphenoxy)-N-cyclopentyl-N-ethyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-cyclopentyl-N-ethyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-cyclopentyl-N-ethyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-cyclopentyl-N-ethylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-cyclopentyl-N-ethylacetamide Traditional Name: 2-(2-aminophenoxy)-N-cyclopentyl-N-ethyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CCN(C1CCCC1)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C15H22N2O2/c1-2-17(12-7-3-4-8-12)15(18)11-19-14-10-6-5-9-13(14)16/h5-6,9-10,12H,2-4,7-8,11,16H2,1H3