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

Systemtic Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-N-methyl-acetamide CAS Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-N-methylacetamide IUPAC Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-N-methylacetamide Traditional Name: 2-[4-(6-bicyclo[3.2.0]hept-3-enylamino)phenyl]-N-methyl-acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-17-16(19)9-11-5-7-13(8-6-11)18-15-10-12-3-2-4-14(12)15/h2,4-8,12,14-15,18H,3,9-10H2,1H3,(H,17,19)