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

Systemtic Name: 3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]amino]-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-(4-methoxy-3-norbornan-2-yloxy-anilino)-2-methyl-cyclopent-2-en-1-one CAS Name: 3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyanilino]-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyanilino]-2-methylcyclopent-2-en-1-one Traditional Name: 3-[4-methoxy-3-(2-norbornyloxy)anilino]-2-methyl-cyclopent-2-en-1-one Formula: C20H25NO3 MolecularWeight: 327.4174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OC3CC4CCC3C4

Isomeric SMILES

CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OC3CC4CCC3C4

InChI

InChI=1S/C20H25NO3/c1-12-16(6-7-17(12)22)21-15-5-8-18(23-2)20(11-15)24-19-10-13-3-4-14(19)9-13/h5,8,11,13-14,19,21H,3-4,6-7,9-10H2,1-2H3