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

Systemtic Name: N-[2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]benzamide Openeye Name: N-[2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]benzamide CAS Name: N-[2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]benzamide IUPAC Name: N-[2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]benzamide Traditional Name: N-[2-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-2-30-19-14-12-17(13-15-19)23-27-22(31-28-23)16-25-20-10-6-7-11-21(20)26-24(29)18-8-4-3-5-9-18/h3-15,25H,2,16H2,1H3,(H,26,29)