N-(2-ethyl-6-methyl-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O2/c1-3-17-11-7-8-16(2)21(17)25-22(28)18-12-14-20(15-13-18)24-27-26-23(29-24)19-9-5-4-6-10-19/h4-15H,3H2,1-2H3,(H,25,28)