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

Systemtic Name: 2-[2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4O4/c1-22(2)20(29)26(21(30)25-22)14-18(27)24-17-11-7-6-10-16(17)19(28)23-13-12-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,23,28)(H,24,27)(H,25,30)