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

Systemtic Name: 3-pentoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3-pentoxy-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 3-pentoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-pentoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-amoxy-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H27N3O3/c1-2-3-6-14-29-21-11-7-10-19(16-21)22(28)25-24-27-26-23(30-24)20-13-12-17-8-4-5-9-18(17)15-20/h7,10-13,15-16H,2-6,8-9,14H2,1H3,(H,25,27,28)