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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-phenyl-butanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-phenyl-butanamide CAS Name: N-(1-hydroxybutan-2-yl)-2-phenylbutanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-phenylbutanamide Traditional Name: N-(1-methylolpropyl)-2-phenyl-butyramide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-3-12(10-16)15-14(17)13(4-2)11-8-6-5-7-9-11/h5-9,12-13,16H,3-4,10H2,1-2H3,(H,15,17)