1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[(5-acetyl-2-ethoxy-phenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-(5-acetyl-2-ethoxy-benzyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O6/c1-4-29-18-10-5-14(13(2)24)11-15(18)12-22-19(25)20(26)23(21(22)27)16-6-8-17(28-3)9-7-16/h5-11H,4,12H2,1-3H3