2-[2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoylamino]-2-(4-chlorophenyl)-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoylamino]-2-(4-chlorophenyl)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-2-[[2-(2,5-dioxoimidazolidin-4-yl)acetyl]amino]-N-(3-ethoxypropyl)acetamide CAS Name: 2-(4-chlorophenyl)-2-[[2-(2,5-dioxo-4-imidazolidinyl)-1-oxoethyl]amino]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-2-[[2-(2,5-dioxoimidazolidin-4-yl)acetyl]amino]-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(4-chlorophenyl)-2-[[2-(2,5-diketoimidazolidin-4-yl)acetyl]amino]-N-(3-ethoxypropyl)acetamide Formula: C18H23ClN4O5 MolecularWeight: 410.85202

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=C(C=C1)Cl)NC(=O)CC2C(=O)NC(=O)N2

Isomeric SMILES

CCOCCCNC(=O)C(C1=CC=C(C=C1)Cl)NC(=O)CC2C(=O)NC(=O)N2

InChI

InChI=1S/C18H23ClN4O5/c1-2-28-9-3-8-20-17(26)15(11-4-6-12(19)7-5-11)22-14(24)10-13-16(25)23-18(27)21-13/h4-7,13,15H,2-3,8-10H2,1H3,(H,20,26)(H,22,24)(H2,21,23,25,27)