N-[3-(3-methylphenoxy)propyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[3-(3-methylphenoxy)propyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-[3-(3-methylphenoxy)propyl]bicyclo[3.3.1]nonane-3-carboxamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2CC3CCCC(C2)C3=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2CC3CCCC(C2)C3=O

InChI

InChI=1S/C20H27NO3/c1-14-5-2-8-18(11-14)24-10-4-9-21-20(23)17-12-15-6-3-7-16(13-17)19(15)22/h2,5,8,11,15-17H,3-4,6-7,9-10,12-13H2,1H3,(H,21,23)