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

Systemtic Name: N-(2-methylpropyl)-5-[[pentan-3-yl(2-phenoxyethanoyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[1-ethylpropyl-(2-phenoxyacetyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: N-(2-methylpropyl)-5-[[(1-oxo-2-phenoxyethyl)-pentan-3-ylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(2-methylpropyl)-5-[[pentan-3-yl-(2-phenoxyacetyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[1-ethylpropyl-(2-phenoxyacetyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC(C)C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC(C)C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H31N3O4/c1-5-17(6-2)25(21(26)15-28-18-10-8-7-9-11-18)14-19-12-20(24-29-19)22(27)23-13-16(3)4/h7-12,16-17H,5-6,13-15H2,1-4H3,(H,23,27)