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

Systemtic Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methoxy-benzamide Openeye Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methoxy-benzamide CAS Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methoxybenzamide IUPAC Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methoxybenzamide Traditional Name: 3-(6-bicyclo[3.2.0]hept-3-enylamino)-4-methoxy-benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC2CC3C2C=CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC2CC3C2C=CC3

InChI

InChI=1S/C15H18N2O2/c1-19-14-6-5-10(15(16)18)8-13(14)17-12-7-9-3-2-4-11(9)12/h2,4-6,8-9,11-12,17H,3,7H2,1H3,(H2,16,18)