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

Systemtic Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(4-methoxyphenyl)benzamide CAS Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(4-methoxyphenyl)benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-3-16-20-17(21-24-16)12-4-6-13(7-5-12)18(22)19-14-8-10-15(23-2)11-9-14/h4-11H,3H2,1-2H3,(H,19,22)