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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)C(CC)O

Isomeric SMILES

CCC(C)NC(=O)COC1=CC=C(C=C1)C(CC)O

InChI

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