N-[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)phenyl]ethanamide

Systemtic Name: N-[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)phenyl]ethanamide Openeye Name: N-[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)phenyl]acetamide CAS Name: N-[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)phenyl]acetamide IUPAC Name: N-[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)phenyl]acetamide Traditional Name: N-[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)phenyl]acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC3CCC(C2)N3C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC3CCC(C2)N3C

InChI

InChI=1S/C16H20N2O/c1-11(19)17-14-5-3-4-12(8-14)13-9-15-6-7-16(10-13)18(15)2/h3-5,8-9,15-16H,6-7,10H2,1-2H3,(H,17,19)