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

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-2-18-10-14-22(15-11-18)30-17-23(29)26-21-12-8-19(9-13-21)16-24-27-28-25(31-24)20-6-4-3-5-7-20/h3-15H,2,16-17H2,1H3,(H,26,29)