N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]bicyclo[3.3.1]nonane-3-carboxamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3CC4CCCC(C3)C4=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3CC4CCCC(C3)C4=O)OC

InChI

InChI=1S/C24H27NO5/c1-28-19-7-9-20(10-8-19)30-22-14-18(6-11-21(22)29-2)25-24(27)17-12-15-4-3-5-16(13-17)23(15)26/h6-11,14-17H,3-5,12-13H2,1-2H3,(H,25,27)