3-(4-methylphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Systemtic Name: 3-(4-methylphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Openeye Name: 3-(p-tolyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide CAS Name: 3-(4-methylphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide IUPAC Name: 3-(4-methylphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Traditional Name: 3-(p-tolyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3CC(C2C(=O)N)C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3CC(C2C(=O)N)C=C3)C(=O)N

InChI

InChI=1S/C16H18N2O2/c1-9-2-5-11(6-3-9)16(15(18)20)12-7-4-10(8-12)13(16)14(17)19/h2-7,10,12-13H,8H2,1H3,(H2,17,19)(H2,18,20)