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

Systemtic Name: N-(3-oxidanylpropyl)-2-phenoxy-butanamide Openeye Name: N-(3-hydroxypropyl)-2-phenoxy-butanamide CAS Name: N-(3-hydroxypropyl)-2-phenoxybutanamide IUPAC Name: N-(3-hydroxypropyl)-2-phenoxybutanamide Traditional Name: N-(3-hydroxypropyl)-2-phenoxy-butyramide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCO)OC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)NCCCO)OC1=CC=CC=C1

InChI

InChI=1S/C13H19NO3/c1-2-12(13(16)14-9-6-10-15)17-11-7-4-3-5-8-11/h3-5,7-8,12,15H,2,6,9-10H2,1H3,(H,14,16)