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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

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