1-azabicyclo[3.1.0]hexane; N-[1-(3-methylphenoxy)propyl]ethanamide

Systemtic Name: 1-azabicyclo[3.1.0]hexane; N-[1-(3-methylphenoxy)propyl]ethanamide Openeye Name: 1-azabicyclo[3.1.0]hexane; N-[1-(3-methylphenoxy)propyl]acetamide CAS Name: 1-azabicyclo[3.1.0]hexane; N-[1-(3-methylphenoxy)propyl]acetamide IUPAC Name: 1-azabicyclo[3.1.0]hexane; N-[1-(3-methylphenoxy)propyl]acetamide Traditional Name: 1-azabicyclo[3.1.0]hexane; N-[1-(3-methylphenoxy)propyl]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C)OC1=CC=CC(=C1)C.C1CC2CN2C1

Isomeric SMILES

CCC(NC(=O)C)OC1=CC=CC(=C1)C.C1CC2CN2C1

InChI

InChI=1S/C12H17NO2.C5H9N/c1-4-12(13-10(3)14)15-11-7-5-6-9(2)8-11;1-2-5-4-6(5)3-1/h5-8,12H,4H2,1-3H3,(H,13,14);5H,1-4H2