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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: N-(1-methylolpropyl)-2-p-phenetyl-acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CC=C(C=C1)OCC

Isomeric SMILES

CCC(CO)NC(=O)CC1=CC=C(C=C1)OCC

InChI

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