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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2=O)C(=O)NC3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC1(C2(CCC1(CC2=O)C(=O)NC3=CC(=CC=C3)OC)C)C

InChI

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