N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2CC3CCCC(C2)C3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2CC3CCCC(C2)C3=O)OCC

InChI

InChI=1S/C24H35NO4/c1-5-28-20-11-10-16(14-21(20)29-6-2)22(15(3)4)25-24(27)19-12-17-8-7-9-18(13-19)23(17)26/h10-11,14-15,17-19,22H,5-9,12-13H2,1-4H3,(H,25,27)