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N-[(4-methylphenyl)methyl]-5-[[2-methylpropyl-(3-nitrophenyl)carbonyl-amino]methyl]-1,2-oxazole-3-carboxamide

N-[(4-methylphenyl)methyl]-5-[[2-methylpropyl-(3-nitrophenyl)carbonyl-amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name:N-[(4-methylphenyl)methyl]-5-[[2-methylpropyl-(3-nitrophenyl)carbonyl-amino]methyl]-1,2-oxazole-3-carboxamide
Openeye Name:5-[[isobutyl-(3-nitrobenzoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide
CAS Name:N-[(4-methylphenyl)methyl]-5-[[2-methylpropyl-[(3-nitrophenyl)-oxomethyl]amino]methyl]-3-isoxazolecarboxamide
IUPAC Name:N-[(4-methylphenyl)methyl]-5-[[2-methylpropyl-(3-nitrobenzoyl)amino]methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[isobutyl-(3-nitrobenzoyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide
Formula: C24H26N4O5
MolecularWeight: 450.48704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC(C)C)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC(C)C)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C24H26N4O5/c1-16(2)14-27(24(30)19-5-4-6-20(11-19)28(31)32)15-21-12-22(26-33-21)23(29)25-13-18-9-7-17(3)8-10-18/h4-12,16H,13-15H2,1-3H3,(H,25,29)


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