N-(3-oxidanylpropyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-oxidanylpropyl)-2-phenoxy-ethanamide Openeye Name: N-(3-hydroxypropyl)-2-phenoxy-acetamide CAS Name: N-(3-hydroxypropyl)-2-phenoxyacetamide IUPAC Name: N-(3-hydroxypropyl)-2-phenoxyacetamide Traditional Name: N-(3-hydroxypropyl)-2-phenoxy-acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCO

InChI

InChI=1S/C11H15NO3/c13-8-4-7-12-11(14)9-15-10-5-2-1-3-6-10/h1-3,5-6,13H,4,7-9H2,(H,12,14)