4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-benzyl-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-2-16-20-17(21-23-16)14-8-10-15(11-9-14)18(22)19-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,19,22)