N-(2-oxidanyl-3-phenoxy-propoxy)butanamide

Systemtic Name: N-(2-oxidanyl-3-phenoxy-propoxy)butanamide Openeye Name: N-(2-hydroxy-3-phenoxy-propoxy)butanamide CAS Name: N-(2-hydroxy-3-phenoxypropoxy)butanamide IUPAC Name: N-(2-hydroxy-3-phenoxypropoxy)butanamide Traditional Name: N-(2-hydroxy-3-phenoxy-propoxy)butyramide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NOCC(COC1=CC=CC=C1)O

Isomeric SMILES

CCCC(=O)NOCC(COC1=CC=CC=C1)O

InChI

InChI=1S/C13H19NO4/c1-2-6-13(16)14-18-10-11(15)9-17-12-7-4-3-5-8-12/h3-5,7-8,11,15H,2,6,9-10H2,1H3,(H,14,16)