N-ethyl-2-[4-(1-oxidanylpropyl)phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-(1-oxidanylpropyl)phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide CAS Name: N-ethyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide Traditional Name: N-ethyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NCC)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(=O)NCC)O

InChI

InChI=1S/C13H19NO3/c1-3-12(15)10-5-7-11(8-6-10)17-9-13(16)14-4-2/h5-8,12,15H,3-4,9H2,1-2H3,(H,14,16)