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

Systemtic Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-ethyl-4-methyl-benzamide Openeye Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-ethyl-4-methyl-benzamide CAS Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-ethyl-4-methylbenzamide IUPAC Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-ethyl-4-methylbenzamide Traditional Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-N-ethyl-4-methyl-benzamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-3-18-17(20)13-8-7-11(2)15(10-13)19-16-9-12-5-4-6-14(12)16/h4,6-8,10,12,14,16,19H,3,5,9H2,1-2H3,(H,18,20)