3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]amino]-2-ethyl-cyclopent-2-en-1-one

Systemtic Name: 3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]amino]-2-ethyl-cyclopent-2-en-1-one Openeye Name: 2-ethyl-3-(4-methoxy-3-norbornan-2-yloxy-anilino)cyclopent-2-en-1-one CAS Name: 3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyanilino]-2-ethyl-1-cyclopent-2-enone IUPAC Name: 3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyanilino]-2-ethylcyclopent-2-en-1-one Traditional Name: 2-ethyl-3-[4-methoxy-3-(2-norbornyloxy)anilino]cyclopent-2-en-1-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OC3CC4CCC3C4

Isomeric SMILES

CCC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OC3CC4CCC3C4

InChI

InChI=1S/C21H27NO3/c1-3-16-17(7-8-18(16)23)22-15-6-9-19(24-2)21(12-15)25-20-11-13-4-5-14(20)10-13/h6,9,12-14,20,22H,3-5,7-8,10-11H2,1-2H3