2-azanyl-2-oxidanyl-N-phenyl-2-propoxy-ethanamide

Systemtic Name: 2-azanyl-2-oxidanyl-N-phenyl-2-propoxy-ethanamide Openeye Name: 2-amino-2-hydroxy-N-phenyl-2-propoxy-acetamide CAS Name: 2-amino-2-hydroxy-N-phenyl-2-propoxyacetamide IUPAC Name: 2-amino-2-hydroxy-N-phenyl-2-propoxyacetamide Traditional Name: 2-amino-2-hydroxy-N-phenyl-2-propoxy-acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(=O)NC1=CC=CC=C1)(N)O

Isomeric SMILES

CCCOC(C(=O)NC1=CC=CC=C1)(N)O

InChI

InChI=1S/C11H16N2O3/c1-2-8-16-11(12,15)10(14)13-9-6-4-3-5-7-9/h3-7,15H,2,8,12H2,1H3,(H,13,14)