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2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide

2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name:2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide
Openeye Name:N-(isobutylcarbamoyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide
CAS Name:2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide
IUPAC Name:2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide
Traditional Name:2-[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]-N-(isobutylcarbamoyl)acetamide
Formula: C20H28N4O4
MolecularWeight: 388.46072
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(=O)NCC(C)C)C


Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(=O)NCC(C)C)C


InChI

InChI=1S/C20H28N4O4/c1-5-6-14-7-9-15(10-8-14)20(4)17(26)24(19(28)23-20)12-16(25)22-18(27)21-11-13(2)3/h7-10,13H,5-6,11-12H2,1-4H3,(H,23,28)(H2,21,22,25,27)


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