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

Systemtic Name: 2-[2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C28H36N4O4/c1-4-5-6-7-13-18-28(3)26(35)32(27(36)31-28)19-24(33)30-23-17-12-11-16-22(23)25(34)29-20(2)21-14-9-8-10-15-21/h8-12,14-17,20H,4-7,13,18-19H2,1-3H3,(H,29,34)(H,30,33)(H,31,36)