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

Systemtic Name: 2-(4-acetamidophenyl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1-methylolpropyl)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-3-12(9-17)16-14(19)8-11-4-6-13(7-5-11)15-10(2)18/h4-7,12,17H,3,8-9H2,1-2H3,(H,15,18)(H,16,19)