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

Systemtic Name: 3-(3-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Openeye Name: 3-(3-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide CAS Name: 3-(3-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide IUPAC Name: 3-(3-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Traditional Name: 3-(3-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C3CC(C2C(=O)N)C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2(C3CC(C2C(=O)N)C=C3)C(=O)N

InChI

InChI=1S/C16H18N2O3/c1-21-12-4-2-3-10(8-12)16(15(18)20)11-6-5-9(7-11)13(16)14(17)19/h2-6,8-9,11,13H,7H2,1H3,(H2,17,19)(H2,18,20)