4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-propoxyphenyl)benzamide

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-propoxyphenyl)benzamide Openeye Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-propoxyphenyl)benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-propoxyphenyl)benzamide Traditional Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-propoxyphenyl)benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C

InChI

InChI=1S/C25H23N3O3/c1-3-16-30-22-11-7-6-10-21(22)26-23(29)18-12-14-19(15-13-18)24-27-28-25(31-24)20-9-5-4-8-17(20)2/h4-15H,3,16H2,1-2H3,(H,26,29)