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4-(4-chloranyl-3-methyl-phenoxy)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]butanamide

4-(4-chloranyl-3-methyl-phenoxy)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]butanamide

Systemtic Name:4-(4-chloranyl-3-methyl-phenoxy)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]butanamide
Openeye Name:4-(4-chloro-3-methyl-phenoxy)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)butanamide
CAS Name:4-(4-chloro-3-methylphenoxy)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)butanamide
IUPAC Name:4-(4-chloro-3-methylphenoxy)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)butanamide
Traditional Name:4-(4-chloro-3-methyl-phenoxy)-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)butyramide
Formula: C23H26ClN3O4
MolecularWeight: 443.92324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)Cl


InChI

InChI=1S/C23H26ClN3O4/c1-16-15-18(10-11-19(16)24)31-14-6-9-20(28)26-27-21(29)23(2,25-22(27)30)13-12-17-7-4-3-5-8-17/h3-5,7-8,10-11,15H,6,9,12-14H2,1-2H3,(H,25,30)(H,26,28)


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