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

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

Systemtic Name:N-methyl-4-[2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide
Openeye Name:N-methyl-4-[[2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetyl]amino]benzamide
CAS Name:N-methyl-4-[[2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]benzamide
IUPAC Name:N-methyl-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]-N-methyl-benzamide
Formula: C21H22N4O4
MolecularWeight: 394.42378
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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)NC)C


Isomeric SMILES

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


InChI

InChI=1S/C21H22N4O4/c1-13-4-8-15(9-5-13)21(2)19(28)25(20(29)24-21)12-17(26)23-16-10-6-14(7-11-16)18(27)22-3/h4-11H,12H2,1-3H3,(H,22,27)(H,23,26)(H,24,29)


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