N-(1-oxidanylbutan-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-phenyl-ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-phenyl-acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-phenylacetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-phenylacetamide Traditional Name: N-(1-methylolpropyl)-2-phenyl-acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-2-11(9-14)13-12(15)8-10-6-4-3-5-7-10/h3-7,11,14H,2,8-9H2,1H3,(H,13,15)