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

Systemtic Name: N-(phenylmethyl)-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: N-benzyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: N-(phenylmethyl)-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-benzyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: N-benzyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

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