4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-methyl-benzamide

Systemtic Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-methyl-benzamide Openeye Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-methyl-benzamide CAS Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-methylbenzamide IUPAC Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-methylbenzamide Traditional Name: 4-(6-bicyclo[3.2.0]hept-3-enylamino)-N-methyl-benzamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-16-15(18)10-5-7-12(8-6-10)17-14-9-11-3-2-4-13(11)14/h2,4-8,11,13-14,17H,3,9H2,1H3,(H,16,18)