N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]-4-phenyl-benzamide CAS Name: N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]-4-phenylbenzamide IUPAC Name: N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[2-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]phenyl]-4-phenyl-benzamide Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC(=NO4)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC(=NO4)COC5=CC=CC=C5

InChI

InChI=1S/C28H21N3O3/c32-27(22-17-15-21(16-18-22)20-9-3-1-4-10-20)29-25-14-8-7-13-24(25)28-30-26(31-34-28)19-33-23-11-5-2-6-12-23/h1-18H,19H2,(H,29,32)