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

Systemtic Name: 2-[2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]acetyl]amino]-N-phenethyl-benzamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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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=CC=C3C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C28H28N4O4/c1-19-12-14-21(15-13-19)28(2)26(35)32(27(36)31-28)18-24(33)30-23-11-7-6-10-22(23)25(34)29-17-16-20-8-4-3-5-9-20/h3-15H,16-18H2,1-2H3,(H,29,34)(H,30,33)(H,31,36)