N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methyl-propanamide CAS Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methylpropanamide Traditional Name: N-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-2-methyl-propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC2CC3C2C=CC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC2CC3C2C=CC3

InChI

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