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

Systemtic Name: 2,3,4-trimethoxy-N-[2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NO2)C)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NO2)C)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-11-6-7-13(20-21-12(2)23-28-20)10-15(11)22-19(24)14-8-9-16(25-3)18(27-5)17(14)26-4/h6-10H,1-5H3,(H,22,24)