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N-[[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]methyl]-N-methyl-ethanamide

N-[[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]methyl]-N-methyl-ethanamide

Systemtic Name:N-[[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]methyl]-N-methyl-ethanamide
Openeye Name:N-[[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]methyl]-N-methyl-acetamide
CAS Name:N-[[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]methyl]-N-methylacetamide
IUPAC Name:N-[[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]methyl]-N-methylacetamide
Traditional Name:N-[3-(6-bicyclo[3.2.0]hept-3-enylamino)benzyl]-N-methyl-acetamide
Formula: C17H22N2O
MolecularWeight: 270.36938
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC2CC3C2C=CC3


Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC2CC3C2C=CC3


InChI

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


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