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2-phenoxy-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)ethanamide

2-phenoxy-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)ethanamide

Systemtic Name:2-phenoxy-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)ethanamide
Openeye Name:2-phenoxy-N-(1,7,7-trimethylnorbornan-2-ylidene)acetamide
CAS Name:2-phenoxy-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)acetamide
IUPAC Name:2-phenoxy-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)acetamide
Traditional Name:2-phenoxy-N-(1,7,7-trimethylnorbornan-2-ylidene)acetamide
Formula: C18H23NO2
MolecularWeight: 285.38072
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NC(=O)COC3=CC=CC=C3)C2)C)C


Isomeric SMILES

CC1(C2CCC1(C(=NC(=O)COC3=CC=CC=C3)C2)C)C


InChI

InChI=1S/C18H23NO2/c1-17(2)13-9-10-18(17,3)15(11-13)19-16(20)12-21-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3


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