N-[(4-methoxyphenyl)methyl]-7,7-dimethyl-2-methylidene-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-7,7-dimethyl-2-methylidene-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-7,7-dimethyl-3-methylene-2-oxo-norbornane-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-7,7-dimethyl-2-methylene-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-7,7-dimethyl-2-methylidene-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-7,7-dimethyl-3-methylene-N-p-anisyl-norbornane-1-carboxamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=C)C(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2=C)C(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H23NO3/c1-12-15-9-10-19(16(12)21,18(15,2)3)17(22)20-11-13-5-7-14(23-4)8-6-13/h5-8,15H,1,9-11H2,2-4H3,(H,20,22)