N-cyclopentyl-2-oxidanyl-N-phenyl-ethanamide

Systemtic Name: N-cyclopentyl-2-oxidanyl-N-phenyl-ethanamide Openeye Name: N-cyclopentyl-2-hydroxy-N-phenyl-acetamide CAS Name: N-cyclopentyl-2-hydroxy-N-phenylacetamide IUPAC Name: N-cyclopentyl-2-hydroxy-N-phenylacetamide Traditional Name: N-cyclopentyl-2-hydroxy-N-phenyl-acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=CC=CC=C2)C(=O)CO

Isomeric SMILES

C1CCC(C1)N(C2=CC=CC=C2)C(=O)CO

InChI

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