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

Systemtic Name: N-[(4-methylphenyl)methyl]-5-[[pentan-3-yl(2-phenoxyethanoyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[1-ethylpropyl-(2-phenoxyacetyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-5-[[(1-oxo-2-phenoxyethyl)-pentan-3-ylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-5-[[pentan-3-yl-(2-phenoxyacetyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[1-ethylpropyl-(2-phenoxyacetyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2=CC=C(C=C2)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2=CC=C(C=C2)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O4/c1-4-21(5-2)29(25(30)18-32-22-9-7-6-8-10-22)17-23-15-24(28-33-23)26(31)27-16-20-13-11-19(3)12-14-20/h6-15,21H,4-5,16-18H2,1-3H3,(H,27,31)