N-(1-oxidanylbutan-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-phenoxy-ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-phenoxy-acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-phenoxyacetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-phenoxyacetamide Traditional Name: N-(1-methylolpropyl)-2-phenoxy-acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-2-10(8-14)13-12(15)9-16-11-6-4-3-5-7-11/h3-7,10,14H,2,8-9H2,1H3,(H,13,15)