N-[1-(4-chlorophenyl)ethyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2CC3CCCC(C2)C3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2CC3CCCC(C2)C3=O

InChI

InChI=1S/C18H22ClNO2/c1-11(12-5-7-16(19)8-6-12)20-18(22)15-9-13-3-2-4-14(10-15)17(13)21/h5-8,11,13-15H,2-4,9-10H2,1H3,(H,20,22)