N-[4-(3-ethanoyl-3-azabicyclo[3.1.0]hexan-5-yl)phenyl]ethanamide

Systemtic Name: N-[4-(3-ethanoyl-3-azabicyclo[3.1.0]hexan-5-yl)phenyl]ethanamide Openeye Name: N-[4-(3-acetyl-3-azabicyclo[3.1.0]hexan-5-yl)phenyl]acetamide CAS Name: N-[4-(3-acetyl-3-azabicyclo[3.1.0]hexan-5-yl)phenyl]acetamide IUPAC Name: N-[4-(3-acetyl-3-azabicyclo[3.1.0]hexan-5-yl)phenyl]acetamide Traditional Name: N-[4-(3-acetyl-3-azabicyclo[3.1.0]hexan-5-yl)phenyl]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C23CC2CN(C3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C23CC2CN(C3)C(=O)C

InChI

InChI=1S/C15H18N2O2/c1-10(18)16-14-5-3-12(4-6-14)15-7-13(15)8-17(9-15)11(2)19/h3-6,13H,7-9H2,1-2H3,(H,16,18)