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

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

Systemtic Name:N-[(4-methylphenyl)methyl]-5-[[2-phenoxyethanoyl-(phenylmethyl)amino]methyl]-1,2-oxazole-3-carboxamide
Openeye Name:5-[[benzyl-(2-phenoxyacetyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide
CAS Name:N-[(4-methylphenyl)methyl]-5-[[(1-oxo-2-phenoxyethyl)-(phenylmethyl)amino]methyl]-3-isoxazolecarboxamide
IUPAC Name:5-[[benzyl-(2-phenoxyacetyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[benzyl-(2-phenoxyacetyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide
Formula: C28H27N3O4
MolecularWeight: 469.53168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4


InChI

InChI=1S/C28H27N3O4/c1-21-12-14-22(15-13-21)17-29-28(33)26-16-25(35-30-26)19-31(18-23-8-4-2-5-9-23)27(32)20-34-24-10-6-3-7-11-24/h2-16H,17-20H2,1H3,(H,29,33)


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