N-cyclopentyl-2-phenoxy-ethanamide

Systemtic Name: N-cyclopentyl-2-phenoxy-ethanamide Openeye Name: N-cyclopentyl-2-phenoxy-acetamide CAS Name: N-cyclopentyl-2-phenoxyacetamide IUPAC Name: N-cyclopentyl-2-phenoxyacetamide Traditional Name: N-cyclopentyl-2-phenoxy-acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c15-13(14-11-6-4-5-7-11)10-16-12-8-2-1-3-9-12/h1-3,8-9,11H,4-7,10H2,(H,14,15)