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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)C

InChI

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