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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O)OC4CCCC4

InChI

InChI=1S/C22H29NO4/c1-26-19-10-9-17(13-20(19)27-18-7-2-3-8-18)23-22(25)16-11-14-5-4-6-15(12-16)21(14)24/h9-10,13-16,18H,2-8,11-12H2,1H3,(H,23,25)