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

Systemtic Name: N-[(1S)-2-oxidanyl-1-phenyl-ethyl]butanamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]butanamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]butanamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]butanamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]butyramide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-2-6-12(15)13-11(9-14)10-7-4-3-5-8-10/h3-5,7-8,11,14H,2,6,9H2,1H3,(H,13,15)/t11-/m1/s1