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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=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)23-17-8-6-16(5)7-9-17/h6-9,13-15H,10-12H2,1-5H3,(H,22,26)(H,23,27)