1-butoxybutane; N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 1-butoxybutane; N-(2-hydroxyphenyl)ethanamide Openeye Name: 1-butoxybutane; N-(2-hydroxyphenyl)acetamide CAS Name: 1-butoxybutane; N-(2-hydroxyphenyl)acetamide IUPAC Name: 1-butoxybutane; N-(2-hydroxyphenyl)acetamide Traditional Name: 1-butoxybutane; N-(2-hydroxyphenyl)acetamide Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCC.CC(=O)NC1=CC=CC=C1O

Isomeric SMILES

CCCCOCCCC.CC(=O)NC1=CC=CC=C1O

InChI

InChI=1S/C8H9NO2.C8H18O/c1-6(10)9-7-4-2-3-5-8(7)11;1-3-5-7-9-8-6-4-2/h2-5,11H,1H3,(H,9,10);3-8H2,1-2H3