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

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1-phenylethyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-13(14-8-4-2-5-9-14)19-16(22)12-21-18(23)24-17(20-21)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,19,22)