2,6-dimethoxy-N-[3-(3-methylpentan-3-yl)-1,2-oxazol-5-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-(3-methylpentan-3-yl)-1,2-oxazol-5-yl]benzamide Openeye Name: N-[3-(1-ethyl-1-methyl-propyl)isoxazol-5-yl]-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-[3-(3-methylpentan-3-yl)-5-isoxazolyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-(3-methylpentan-3-yl)-1,2-oxazol-5-yl]benzamide Traditional Name: N-[3-(1-ethyl-1-methyl-propyl)isoxazol-5-yl]-2,6-dimethoxy-benzamide Formula: C36H48N4O8 MolecularWeight: 664.78832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=NOC(=C1)NC(=O)C2=C(C=CC=C2OC)OC.CCC(C)(CC)C1=NOC(=C1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCC(C)(CC)C1=NOC(=C1)NC(=O)C2=C(C=CC=C2OC)OC.CCC(C)(CC)C1=NOC(=C1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/2C18H24N2O4/c2*1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h2*8-11H,6-7H2,1-5H3,(H,19,21)