N3-(4-ethoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Systemtic Name: N3-(4-ethoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Openeye Name: N3-(4-ethoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide CAS Name: N3-(4-ethoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide IUPAC Name: 3-N-(4-ethoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Traditional Name: N'-p-phenetylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2C3CC(C2C(=O)N)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2C3CC(C2C(=O)N)C=C3

InChI

InChI=1S/C17H20N2O3/c1-2-22-13-7-5-12(6-8-13)19-17(21)15-11-4-3-10(9-11)14(15)16(18)20/h3-8,10-11,14-15H,2,9H2,1H3,(H2,18,20)(H,19,21)