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N-(4-ethoxyphenyl)-4-[2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanoylamino]benzamide

N-(4-ethoxyphenyl)-4-[2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanoylamino]benzamide

Systemtic Name:N-(4-ethoxyphenyl)-4-[2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanoylamino]benzamide
Openeye Name:N-(4-ethoxyphenyl)-4-[[2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetyl]amino]benzamide
CAS Name:N-(4-ethoxyphenyl)-4-[[2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)-1-oxoethyl]amino]benzamide
IUPAC Name:N-(4-ethoxyphenyl)-4-[[2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)acetyl]amino]benzamide
Traditional Name:4-[[2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)acetyl]amino]-N-p-phenetyl-benzamide
Formula: C27H26N4O5
MolecularWeight: 486.51914
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C(N(C3=O)C4=CC=CC=C4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C(N(C3=O)C4=CC=CC=C4)C


InChI

InChI=1S/C27H26N4O5/c1-3-36-23-15-13-21(14-16-23)29-25(33)19-9-11-20(12-10-19)28-24(32)17-30-26(34)18(2)31(27(30)35)22-7-5-4-6-8-22/h4-16,18H,3,17H2,1-2H3,(H,28,32)(H,29,33)


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