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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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