3-[(2-oxidanyl-2-phenyl-ethyl)amino]propanamide

Systemtic Name: 3-[(2-oxidanyl-2-phenyl-ethyl)amino]propanamide Openeye Name: 3-[(2-hydroxy-2-phenyl-ethyl)amino]propanamide CAS Name: 3-[(2-hydroxy-2-phenylethyl)amino]propanamide IUPAC Name: 3-[(2-hydroxy-2-phenylethyl)amino]propanamide Traditional Name: 3-[(2-hydroxy-2-phenyl-ethyl)amino]propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNCCC(=O)N)O

InChI

InChI=1S/C11H16N2O2/c12-11(15)6-7-13-8-10(14)9-4-2-1-3-5-9/h1-5,10,13-14H,6-8H2,(H2,12,15)