N-pentan-3-yl-2-phenoxy-ethanamide

Systemtic Name: N-pentan-3-yl-2-phenoxy-ethanamide Openeye Name: N-(1-ethylpropyl)-2-phenoxy-acetamide CAS Name: N-pentan-3-yl-2-phenoxyacetamide IUPAC Name: N-pentan-3-yl-2-phenoxyacetamide Traditional Name: N-(1-ethylpropyl)-2-phenoxy-acetamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C13H19NO2/c1-3-11(4-2)14-13(15)10-16-12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,14,15)