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N-(5-acetamido-2-methoxy-phenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

N-(5-acetamido-2-methoxy-phenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name:N-(5-acetamido-2-methoxy-phenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(5-acetamido-2-methoxy-phenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name:N-(5-acetamido-2-methoxyphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-(5-acetamido-2-methoxyphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:N-(5-acetamido-2-methoxy-phenyl)-2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]acetamide
Formula: C22H24N4O6
MolecularWeight: 440.44916
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H24N4O6/c1-13(27)23-15-7-10-18(32-4)17(11-15)24-19(28)12-26-20(29)22(2,25-21(26)30)14-5-8-16(31-3)9-6-14/h5-11H,12H2,1-4H3,(H,23,27)(H,24,28)(H,25,30)


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