N-ethyl-2,3-bis(oxidanyl)-N-phenyl-propanamide

Systemtic Name: N-ethyl-2,3-bis(oxidanyl)-N-phenyl-propanamide Openeye Name: N-ethyl-2,3-dihydroxy-N-phenyl-propanamide CAS Name: N-ethyl-2,3-dihydroxy-N-phenylpropanamide IUPAC Name: N-ethyl-2,3-dihydroxy-N-phenylpropanamide Traditional Name: N-ethyl-2,3-dihydroxy-N-phenyl-propionamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(CO)O

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(CO)O

InChI

InChI=1S/C11H15NO3/c1-2-12(11(15)10(14)8-13)9-6-4-3-5-7-9/h3-7,10,13-14H,2,8H2,1H3