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

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

Systemtic Name:5-[[cyclohexyl-(4-methylphenyl)carbonyl-amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
Openeye Name:5-[[cyclohexyl-(4-methylbenzoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide
CAS Name:5-[[cyclohexyl-[(4-methylphenyl)-oxomethyl]amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide
IUPAC Name:5-[[cyclohexyl-(4-methylbenzoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[cyclohexyl(p-toluoyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide
Formula: C27H31N3O3
MolecularWeight: 445.55334
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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=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C27H31N3O3/c1-19-8-12-21(13-9-19)17-28-26(31)25-16-24(33-29-25)18-30(23-6-4-3-5-7-23)27(32)22-14-10-20(2)11-15-22/h8-16,23H,3-7,17-18H2,1-2H3,(H,28,31)


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