2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide

Systemtic Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Openeye Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide CAS Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide IUPAC Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Traditional Name: 2-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3C(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3C(=O)N)OC

InChI

InChI=1S/C18H18N4O4/c1-24-11-7-8-13(15(9-11)25-2)18-21-16(26-22-18)10-20-14-6-4-3-5-12(14)17(19)23/h3-9,20H,10H2,1-2H3,(H2,19,23)