N-phenoxypropanamide

Systemtic Name: N-phenoxypropanamide Openeye Name: N-phenoxypropanamide CAS Name: N-phenoxypropanamide IUPAC Name: N-phenoxypropanamide Traditional Name: N-phenoxypropionamide Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c1-2-9(11)10-12-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)