N-(1-oxidanylpropan-2-yl)-4-phenyl-butanamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-4-phenyl-butanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-phenyl-butanamide CAS Name: N-(1-hydroxypropan-2-yl)-4-phenylbutanamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-phenylbutanamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-phenyl-butyramide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CCCC1=CC=CC=C1

Isomeric SMILES

CC(CO)NC(=O)CCCC1=CC=CC=C1

InChI

InChI=1S/C13H19NO2/c1-11(10-15)14-13(16)9-5-8-12-6-3-2-4-7-12/h2-4,6-7,11,15H,5,8-10H2,1H3,(H,14,16)