N-(1,2-diphenylethyl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(1,2-diphenylethyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(1,2-diphenylethyl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c28-22(17-27-24(29)30-23(26-27)20-14-8-3-9-15-20)25-21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-15,21H,16-17H2,(H,25,28)