N-(4-chloranyl-2-methyl-phenyl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C23CCC(C2(C)C)(C(=O)O3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C23CCC(C2(C)C)(C(=O)O3)C

InChI

InChI=1S/C17H20ClNO3/c1-10-9-11(18)5-6-12(10)19-13(20)17-8-7-16(4,14(21)22-17)15(17,2)3/h5-6,9H,7-8H2,1-4H3,(H,19,20)