(3S)-N-(4-ethoxyphenyl)-3-oxidanyl-butanamide

Systemtic Name: (3S)-N-(4-ethoxyphenyl)-3-oxidanyl-butanamide Openeye Name: (3S)-N-(4-ethoxyphenyl)-3-hydroxy-butanamide CAS Name: (3S)-N-(4-ethoxyphenyl)-3-hydroxybutanamide IUPAC Name: (3S)-N-(4-ethoxyphenyl)-3-hydroxybutanamide Traditional Name: (3S)-3-hydroxy-N-p-phenetyl-butyramide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H](C)O

InChI

InChI=1S/C12H17NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15)/t9-/m0/s1