5-[(2-ethoxyphenyl)amino]-1-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: 5-[(2-ethoxyphenyl)amino]-1-azabicyclo[3.1.0]hexan-4-one Openeye Name: 5-(2-ethoxyanilino)-1-azabicyclo[3.1.0]hexan-4-one CAS Name: 5-(2-ethoxyanilino)-1-azabicyclo[3.1.0]hexan-4-one IUPAC Name: 5-(2-ethoxyanilino)-1-azabicyclo[3.1.0]hexan-4-one Traditional Name: 5-(o-phenetidino)-1-azabicyclo[3.1.0]hexan-4-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC23CN2CCC3=O

Isomeric SMILES

CCOC1=CC=CC=C1NC23CN2CCC3=O

InChI

InChI=1S/C13H16N2O2/c1-2-17-11-6-4-3-5-10(11)14-13-9-15(13)8-7-12(13)16/h3-6,14H,2,7-9H2,1H3