N-(2-methoxy-5-methyl-phenyl)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-7,7-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-N-(2-methoxy-5-methyl-phenyl)-7,7-dimethyl-norbornane-1-carboxamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C23CCC(C2(C)C)CC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C23CCC(C2(C)C)CC3=O

InChI

InChI=1S/C18H23NO3/c1-11-5-6-14(22-4)13(9-11)19-16(21)18-8-7-12(10-15(18)20)17(18,2)3/h5-6,9,12H,7-8,10H2,1-4H3,(H,19,21)