N-(4-phenylbutan-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(4-phenylbutan-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18(12-13-19-8-4-2-5-9-19)26-23(29)20-14-16-22(17-15-20)25-28-27-24(30-25)21-10-6-3-7-11-21/h2-11,14-18H,12-13H2,1H3,(H,26,29)