2-(3-ethylphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(1-methylolpropyl)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(CC)CO

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC(CC)CO

InChI

InChI=1S/C14H21NO3/c1-3-11-6-5-7-13(8-11)18-10-14(17)15-12(4-2)9-16/h5-8,12,16H,3-4,9-10H2,1-2H3,(H,15,17)