2-(4-azanylphenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-aminophenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-aminophenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-aminophenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-aminophenoxy)-N-cyclopentyl-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)N

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)N

InChI

InChI=1S/C13H18N2O2/c14-10-5-7-12(8-6-10)17-9-13(16)15-11-3-1-2-4-11/h5-8,11H,1-4,9,14H2,(H,15,16)