N3-(4-ethoxyphenyl)-N2-(pyridin-2-ylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Systemtic Name: N3-(4-ethoxyphenyl)-N2-(pyridin-2-ylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Openeye Name: N3-(4-ethoxyphenyl)-N2-(2-pyridylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide CAS Name: N3-(4-ethoxyphenyl)-N2-(2-pyridinylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide IUPAC Name: 3-N-(4-ethoxyphenyl)-2-N-(pyridin-2-ylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Traditional Name: N'-p-phenetyl-N-(2-pyridylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2C3C=CC(C2C(=O)NCC4=CC=CC=N4)O3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2C3C=CC(C2C(=O)NCC4=CC=CC=N4)O3

InChI

InChI=1S/C22H23N3O4/c1-2-28-16-8-6-14(7-9-16)25-22(27)20-18-11-10-17(29-18)19(20)21(26)24-13-15-5-3-4-12-23-15/h3-12,17-20H,2,13H2,1H3,(H,24,26)(H,25,27)