N-(cyclobutylmethyl)-5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-(phenylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(cyclobutylmethyl)-5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-(phenylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-benzyl-N-(cyclobutylmethyl)isoxazole-3-carboxamide CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(cyclobutylmethyl)-N-(phenylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-benzyl-N-(cyclobutylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-benzyl-N-(cyclobutylmethyl)isoxazole-3-carboxamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N(CC3CCC3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N(CC3CCC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N2O5/c1-18(29)21-11-12-24(25(13-21)31-2)32-17-22-14-23(27-33-22)26(30)28(16-20-9-6-10-20)15-19-7-4-3-5-8-19/h3-5,7-8,11-14,20H,6,9-10,15-17H2,1-2H3