N-(diphenylmethyl)-2-[5-(furan-3-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[5-(furan-3-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-benzhydryl-2-[5-(3-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[5-(3-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-benzhydryl-2-[5-(furan-3-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-benzhydryl-2-[5-(3-furyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=O)OC(=N3)C4=COC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=O)OC(=N3)C4=COC=C4

InChI

InChI=1S/C21H17N3O4/c25-18(13-24-21(26)28-20(23-24)17-11-12-27-14-17)22-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,19H,13H2,(H,22,25)