N-(2-methoxy-5-methyl-phenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H21N3O4/c1-13-9-10-17(27-3)16(11-13)21-18(24)12-22-19(25)14(2)23(20(22)26)15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3,(H,21,24)