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

Systemtic Name: N-(1-phenylethyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide CAS Name: N-(1-phenylethyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=NOC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=NOC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13(14-8-4-2-5-9-14)19-17(22)12-16-20-18(23-21-16)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,19,22)