2-(4-ethoxyphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(1-methylolpropyl)acetamide Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO4/c1-3-11(9-16)15-14(17)10-19-13-7-5-12(6-8-13)18-4-2/h5-8,11,16H,3-4,9-10H2,1-2H3,(H,15,17)