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

Systemtic Name: 2-[[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[(4-ethylphenyl)carbamoyl-isobutyl-amino]methyl]-N-isobutyl-oxazole-4-carboxamide CAS Name: 2-[[[(4-ethylanilino)-oxomethyl]-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-4-oxazolecarboxamide IUPAC Name: 2-[[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[(4-ethylphenyl)carbamoyl-isobutyl-amino]methyl]-N-isobutyl-oxazole-4-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC2=NC(=CO2)C(=O)NCC(C)C)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC2=NC(=CO2)C(=O)NCC(C)C)CC(C)C

InChI

InChI=1S/C22H32N4O3/c1-6-17-7-9-18(10-8-17)24-22(28)26(12-16(4)5)13-20-25-19(14-29-20)21(27)23-11-15(2)3/h7-10,14-16H,6,11-13H2,1-5H3,(H,23,27)(H,24,28)