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

Systemtic Name: N-(4-ethylphenyl)-2-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Openeye Name: N-(4-ethylphenyl)-2-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide CAS Name: N-(4-ethylphenyl)-2-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide IUPAC Name: N-(4-ethylphenyl)-2-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Traditional Name: N-(4-ethylphenyl)-2-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=NC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=NC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H24N4O3/c1-3-17-12-14-18(15-13-17)27-25(30)19-8-4-6-10-21(19)26-16-23-28-24(29-32-23)20-9-5-7-11-22(20)31-2/h4-15,26H,3,16H2,1-2H3,(H,27,30)