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

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

Systemtic Name:5-[[cyclohexyl-(3-nitrophenyl)carbonyl-amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
Openeye Name:5-[[cyclohexyl-(3-nitrobenzoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide
CAS Name:5-[[cyclohexyl-[(3-nitrophenyl)-oxomethyl]amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide
IUPAC Name:5-[[cyclohexyl-(3-nitrobenzoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[cyclohexyl-(3-nitrobenzoyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide
Formula: C26H28N4O5
MolecularWeight: 476.52432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCCC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCCC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H28N4O5/c1-18-10-12-19(13-11-18)16-27-25(31)24-15-23(35-28-24)17-29(21-7-3-2-4-8-21)26(32)20-6-5-9-22(14-20)30(33)34/h5-6,9-15,21H,2-4,7-8,16-17H2,1H3,(H,27,31)


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