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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=NN=C(O2)C3=CC=CC=C3

InChI

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