2-[2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoylamino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoylamino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(2,5-dioxoimidazolidin-4-yl)acetyl]amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(2,5-dioxo-4-imidazolidinyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(2,5-dioxoimidazolidin-4-yl)acetyl]amino]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(2,5-diketoimidazolidin-4-yl)acetyl]amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)CC3C(=O)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)CC3C(=O)NC(=O)N3

InChI

InChI=1S/C20H20N4O5/c1-29-14-9-7-13(8-10-14)21-19(27)17(12-5-3-2-4-6-12)23-16(25)11-15-18(26)24-20(28)22-15/h2-10,15,17H,11H2,1H3,(H,21,27)(H,23,25)(H2,22,24,26,28)