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2-[[(3-methylphenyl)carbamoyl-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide

2-[[(3-methylphenyl)carbamoyl-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide

Systemtic Name:2-[[(3-methylphenyl)carbamoyl-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide
Openeye Name:N-isobutyl-2-[[isobutyl(m-tolylcarbamoyl)amino]methyl]oxazole-4-carboxamide
CAS Name:2-[[[(3-methylanilino)-oxomethyl]-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-4-oxazolecarboxamide
IUPAC Name:2-[[(3-methylphenyl)carbamoyl-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide
Traditional Name:N-isobutyl-2-[[isobutyl(m-tolylcarbamoyl)amino]methyl]oxazole-4-carboxamide
Formula: C21H30N4O3
MolecularWeight: 386.4879
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC2=NC(=CO2)C(=O)NCC(C)C)CC(C)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC2=NC(=CO2)C(=O)NCC(C)C)CC(C)C


InChI

InChI=1S/C21H30N4O3/c1-14(2)10-22-20(26)18-13-28-19(24-18)12-25(11-15(3)4)21(27)23-17-8-6-7-16(5)9-17/h6-9,13-15H,10-12H2,1-5H3,(H,22,26)(H,23,27)


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