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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=C(C=CC(=C2)C(=O)C)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC2=C(C=CC(=C2)C(=O)C)OC)C3=CC=CC=C3

InChI

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