N-phenoxyethanamide

Systemtic Name: N-phenoxyethanamide Openeye Name: N-phenoxyacetamide CAS Name: N-phenoxyacetamide IUPAC Name: N-phenoxyacetamide Traditional Name: N-phenoxyacetamide Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC1=CC=CC=C1

Isomeric SMILES

CC(=O)NOC1=CC=CC=C1

InChI

InChI=1S/C8H9NO2/c1-7(10)9-11-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)