N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]butanamide

Systemtic Name: N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]butanamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-butanamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-methylbutanamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-methylbutanamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-butyramide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)C(CO)C1=CC=CC=C1

Isomeric SMILES

CCCC(=O)N(C)[C@@H](CO)C1=CC=CC=C1

InChI

InChI=1S/C13H19NO2/c1-3-7-13(16)14(2)12(10-15)11-8-5-4-6-9-11/h4-6,8-9,12,15H,3,7,10H2,1-2H3/t12-/m0/s1