3-bromanyl-N-[(4-methoxyphenyl)methyl]-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 3-bromanyl-N-[(4-methoxyphenyl)methyl]-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-4,7,7-trimethyl-3-oxo-norbornane-1-carboxamide CAS Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-bromo-3-keto-4,7,7-trimethyl-N-p-anisyl-norbornane-1-carboxamide Formula: C19H24BrNO3 MolecularWeight: 394.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(C2=O)Br)C(=O)NCC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1(C2(CCC1(C(C2=O)Br)C(=O)NCC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C19H24BrNO3/c1-17(2)18(3)9-10-19(17,14(20)15(18)22)16(23)21-11-12-5-7-13(24-4)8-6-12/h5-8,14H,9-11H2,1-4H3,(H,21,23)