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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-14(24)16-9-11-19(27-2)17(12-16)13-23-20(25)18(22-21(23)26)10-8-15-6-4-3-5-7-15/h3-7,9,11-12,18H,8,10,13H2,1-2H3,(H,22,26)