N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3CC4CC3C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3CC4CC3C=C4)OC

InChI

InChI=1S/C22H23NO4/c1-25-17-6-8-18(9-7-17)27-21-13-16(5-10-20(21)26-2)23-22(24)19-12-14-3-4-15(19)11-14/h3-10,13-15,19H,11-12H2,1-2H3,(H,23,24)