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7,7-dimethyl-3-oxidanylidene-N-(4-phenoxyphenyl)bicyclo[2.2.1]heptane-4-carboxamide

7,7-dimethyl-3-oxidanylidene-N-(4-phenoxyphenyl)bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name:7,7-dimethyl-3-oxidanylidene-N-(4-phenoxyphenyl)bicyclo[2.2.1]heptane-4-carboxamide
Openeye Name:7,7-dimethyl-2-oxo-N-(4-phenoxyphenyl)norbornane-1-carboxamide
CAS Name:7,7-dimethyl-3-oxo-N-(4-phenoxyphenyl)-4-bicyclo[2.2.1]heptanecarboxamide
IUPAC Name:7,7-dimethyl-3-oxo-N-(4-phenoxyphenyl)bicyclo[2.2.1]heptane-4-carboxamide
Traditional Name:2-keto-7,7-dimethyl-N-(4-phenoxyphenyl)norbornane-1-carboxamide
Formula: C22H23NO3
MolecularWeight: 349.42292
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C


Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C


InChI

InChI=1S/C22H23NO3/c1-21(2)15-12-13-22(21,19(24)14-15)20(25)23-16-8-10-18(11-9-16)26-17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H,23,25)


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