N-(2-oxidanylpropyl)-4-phenoxy-butanamide

Systemtic Name: N-(2-oxidanylpropyl)-4-phenoxy-butanamide Openeye Name: N-(2-hydroxypropyl)-4-phenoxy-butanamide CAS Name: N-(2-hydroxypropyl)-4-phenoxybutanamide IUPAC Name: N-(2-hydroxypropyl)-4-phenoxybutanamide Traditional Name: N-(2-hydroxypropyl)-4-phenoxy-butyramide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCCOC1=CC=CC=C1)O

Isomeric SMILES

CC(CNC(=O)CCCOC1=CC=CC=C1)O

InChI

InChI=1S/C13H19NO3/c1-11(15)10-14-13(16)8-5-9-17-12-6-3-2-4-7-12/h2-4,6-7,11,15H,5,8-10H2,1H3,(H,14,16)