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

Systemtic Name: 2,3-dimethoxy-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C18H17N3O4/c1-11-20-21-18(25-11)12-7-9-13(10-8-12)19-17(22)14-5-4-6-15(23-2)16(14)24-3/h4-10H,1-3H3,(H,19,22)