N-(2-methoxy-5-methyl-phenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4,7,7-trimethyl-3-oxo-norbornane-1-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 3-keto-N-(2-methoxy-5-methyl-phenyl)-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C23CCC(C2(C)C)(C(=O)C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C23CCC(C2(C)C)(C(=O)C3)C

InChI

InChI=1S/C19H25NO3/c1-12-6-7-14(23-5)13(10-12)20-16(22)19-9-8-18(4,15(21)11-19)17(19,2)3/h6-7,10H,8-9,11H2,1-5H3,(H,20,22)