3,4,5-trimethoxy-N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(4-methoxy-3-methyl-phenyl)furazan-3-yl]benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NON=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NON=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C20H21N3O6/c1-11-8-12(6-7-14(11)25-2)17-19(23-29-22-17)21-20(24)13-9-15(26-3)18(28-5)16(10-13)27-4/h6-10H,1-5H3,(H,21,23,24)