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

Systemtic Name: 2-(4-acetamidophenyl)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-hydroxy-1-methyl-ethyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-hydroxy-1-methyl-ethyl)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9(8-16)14-13(18)7-11-3-5-12(6-4-11)15-10(2)17/h3-6,9,16H,7-8H2,1-2H3,(H,14,18)(H,15,17)