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

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]butanamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[(1R)-2-hydroxy-1-phenylethyl]butanamide Traditional Name: N-benzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CC=C1)C(CO)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)N(CC1=CC=CC=C1)[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-2-9-19(22)20(14-16-10-5-3-6-11-16)18(15-21)17-12-7-4-8-13-17/h3-8,10-13,18,21H,2,9,14-15H2,1H3/t18-/m0/s1