2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-N-ethyl-ethanamide

Systemtic Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-N-ethyl-ethanamide Openeye Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-N-ethyl-acetamide CAS Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-N-ethylacetamide IUPAC Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-N-ethylacetamide Traditional Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-N-ethyl-acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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