3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]-5-methyl-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)-5-methyl-1-(p-tolyl)hydantoin Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C21H22N2O4/c1-13-5-8-18(9-6-13)23-14(2)20(25)22(21(23)26)12-17-11-16(15(3)24)7-10-19(17)27-4/h5-11,14H,12H2,1-4H3