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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-23-12-8-6-11(7-9-12)17-20-15(24-21-17)10-19-14-5-3-2-4-13(14)16(18)22/h2-9,19H,10H2,1H3,(H2,18,22)