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

Systemtic Name: 2-[2-[4-hexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(4-hexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(4-hexyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(4-hexyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(4-hexyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C27H34N4O4/c1-4-5-6-12-17-27(3)25(34)31(26(35)30-27)18-23(32)29-22-16-11-10-15-21(22)24(33)28-19(2)20-13-8-7-9-14-20/h7-11,13-16,19H,4-6,12,17-18H2,1-3H3,(H,28,33)(H,29,32)(H,30,35)