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

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

Systemtic Name:2-[[(4-ethylphenyl)carbonyl-(3-methylbutyl)amino]methyl]-N-(3-methylbutyl)-1,3-oxazole-4-carboxamide
Openeye Name:2-[[(4-ethylbenzoyl)-isopentyl-amino]methyl]-N-isopentyl-oxazole-4-carboxamide
CAS Name:2-[[[(4-ethylphenyl)-oxomethyl]-(3-methylbutyl)amino]methyl]-N-(3-methylbutyl)-4-oxazolecarboxamide
IUPAC Name:2-[[(4-ethylbenzoyl)-(3-methylbutyl)amino]methyl]-N-(3-methylbutyl)-1,3-oxazole-4-carboxamide
Traditional Name:2-[[(4-ethylbenzoyl)-isoamyl-amino]methyl]-N-isoamyl-oxazole-4-carboxamide
Formula: C24H35N3O3
MolecularWeight: 413.553
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H35N3O3/c1-6-19-7-9-20(10-8-19)24(29)27(14-12-18(4)5)15-22-26-21(16-30-22)23(28)25-13-11-17(2)3/h7-10,16-18H,6,11-15H2,1-5H3,(H,25,28)


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