4-[2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-methyl-3-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2,5-diketo-4-methyl-3-(p-tolyl)imidazolidin-1-yl]acetyl]amino]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-12-3-9-16(10-4-12)24-13(2)19(27)23(20(24)28)11-17(25)22-15-7-5-14(6-8-15)18(21)26/h3-10,13H,11H2,1-2H3,(H2,21,26)(H,22,25)