N-[(2R)-1-oxidanylbutan-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[(2R)-1-oxidanylbutan-2-yl]-3-phenyl-propanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)propyl]-3-phenyl-propanamide CAS Name: N-[(2R)-1-hydroxybutan-2-yl]-3-phenylpropanamide IUPAC Name: N-[(2R)-1-hydroxybutan-2-yl]-3-phenylpropanamide Traditional Name: N-[(1R)-1-methylolpropyl]-3-phenyl-propionamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=CC=CC=C1

Isomeric SMILES

CC[C@H](CO)NC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C13H19NO2/c1-2-12(10-15)14-13(16)9-8-11-6-4-3-5-7-11/h3-7,12,15H,2,8-10H2,1H3,(H,14,16)/t12-/m1/s1