N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-21(15-17-11-13-19(14-12-17)18-7-3-1-4-8-18)24-16-22-25-23(26-28-22)20-9-5-2-6-10-20/h1-14H,15-16H2,(H,24,27)