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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)C(=O)N)C

InChI

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