N-(3,4-dipropoxyphenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-(3,4-dipropoxyphenyl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-(3,4-dipropoxyphenyl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-(3,4-dipropoxyphenyl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-(3,4-dipropoxyphenyl)-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O)OCCC

InChI

InChI=1S/C22H31NO4/c1-3-10-26-19-9-8-18(14-20(19)27-11-4-2)23-22(25)17-12-15-6-5-7-16(13-17)21(15)24/h8-9,14-17H,3-7,10-13H2,1-2H3,(H,23,25)