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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2,5-diketo-4-methyl-3-(p-tolyl)imidazolidin-1-yl]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-13-4-10-18(11-5-13)24-14(2)20(27)23(21(24)28)12-19(26)22-17-8-6-16(7-9-17)15(3)25/h4-11,14H,12H2,1-3H3,(H,22,26)