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

Systemtic Name: N-(2-phenoxyethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(2-phenoxyethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(2-phenoxyethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(2-phenoxyethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(2-phenoxyethyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-21(24-15-16-28-20-9-5-2-6-10-20)17-11-13-19(14-12-17)23-26-25-22(29-23)18-7-3-1-4-8-18/h1-14H,15-16H2,(H,24,27)