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

Systemtic Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[(4-isopentyloxy-3-methoxy-phenyl)methyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-(4-isoamoxy-3-methoxy-benzyl)-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)CNC(=O)C2CC3CCCC(C2)C3=O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)CNC(=O)C2CC3CCCC(C2)C3=O)OC

InChI

InChI=1S/C23H33NO4/c1-15(2)9-10-28-20-8-7-16(11-21(20)27-3)14-24-23(26)19-12-17-5-4-6-18(13-19)22(17)25/h7-8,11,15,17-19H,4-6,9-10,12-14H2,1-3H3,(H,24,26)