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

Systemtic Name: N-tert-butyl-2-[4-(1-oxidanylpropyl)phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-(1-hydroxypropyl)phenoxy]acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-5-13(17)11-6-8-12(9-7-11)19-10-14(18)16-15(2,3)4/h6-9,13,17H,5,10H2,1-4H3,(H,16,18)