2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(O1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-2-16-20-21-17(24-16)12-23-15-11-7-6-10-14(15)18(22)19-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,19,22)