4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-1-ethanoyl-3-methyl-imidazolidin-2-one

Systemtic Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-1-ethanoyl-3-methyl-imidazolidin-2-one Openeye Name: 1-acetyl-4-(4-methoxy-3-norbornan-2-yloxy-phenyl)-3-methyl-imidazolidin-2-one CAS Name: 1-acetyl-4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-3-methyl-2-imidazolidinone IUPAC Name: 1-acetyl-4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-3-methylimidazolidin-2-one Traditional Name: 1-acetyl-4-[4-methoxy-3-(2-norbornyloxy)phenyl]-3-methyl-2-imidazolidinone Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(N(C1=O)C)C2=CC(=C(C=C2)OC)OC3CC4CCC3C4

Isomeric SMILES

CC(=O)N1CC(N(C1=O)C)C2=CC(=C(C=C2)OC)OC3CC4CCC3C4

InChI

InChI=1S/C20H26N2O4/c1-12(23)22-11-16(21(2)20(22)24)14-6-7-17(25-3)19(10-14)26-18-9-13-4-5-15(18)8-13/h6-7,10,13,15-16,18H,4-5,8-9,11H2,1-3H3