N-[3-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)phenyl]ethanamide

Systemtic Name: N-[3-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)phenyl]ethanamide Openeye Name: N-[3-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)phenyl]acetamide CAS Name: N-[3-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)phenyl]acetamide IUPAC Name: N-[3-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)phenyl]acetamide Traditional Name: N-[3-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)phenyl]acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC3CCCC(C2)N3C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC3CCCC(C2)N3C

InChI

InChI=1S/C17H22N2O/c1-12(20)18-15-6-3-5-13(9-15)14-10-16-7-4-8-17(11-14)19(16)2/h3,5-6,9-10,16-17H,4,7-8,11H2,1-2H3,(H,18,20)