5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-1-prop-2-enyl-imidazolidin-2-one

Systemtic Name: 5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-1-prop-2-enyl-imidazolidin-2-one Openeye Name: 1-allyl-5-(4-methoxy-3-norbornan-2-yloxy-phenyl)imidazolidin-2-one CAS Name: 5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-1-prop-2-enyl-2-imidazolidinone IUPAC Name: 5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-1-prop-2-enylimidazolidin-2-one Traditional Name: 1-allyl-5-[4-methoxy-3-(2-norbornyloxy)phenyl]-2-imidazolidinone Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNC(=O)N2CC=C)OC3CC4CCC3C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNC(=O)N2CC=C)OC3CC4CCC3C4

InChI

InChI=1S/C20H26N2O3/c1-3-8-22-16(12-21-20(22)23)14-6-7-17(24-2)19(11-14)25-18-10-13-4-5-15(18)9-13/h3,6-7,11,13,15-16,18H,1,4-5,8-10,12H2,2H3,(H,21,23)