3-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 3-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3-phenoxy-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 3-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-phenoxy-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c29-23(19-9-6-12-22(16-19)30-21-10-2-1-3-11-21)26-25-28-27-24(31-25)20-14-13-17-7-4-5-8-18(17)15-20/h1-3,6,9-16H,4-5,7-8H2,(H,26,28,29)