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

Systemtic Name: 5-[(2-propoxyphenyl)amino]-1-azabicyclo[3.1.0]hexan-4-one Openeye Name: 5-(2-propoxyanilino)-1-azabicyclo[3.1.0]hexan-4-one CAS Name: 5-(2-propoxyanilino)-1-azabicyclo[3.1.0]hexan-4-one IUPAC Name: 5-(2-propoxyanilino)-1-azabicyclo[3.1.0]hexan-4-one Traditional Name: 5-(2-propoxyanilino)-1-azabicyclo[3.1.0]hexan-4-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC23CN2CCC3=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC23CN2CCC3=O

InChI

InChI=1S/C14H18N2O2/c1-2-9-18-12-6-4-3-5-11(12)15-14-10-16(14)8-7-13(14)17/h3-6,15H,2,7-10H2,1H3