N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-4-pentoxy-benzamide

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-4-pentoxybenzamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-3-4-5-13-26-18-11-9-16(10-12-18)19(25)22-21-24-23-20(27-21)17-8-6-7-15(2)14-17/h6-12,14H,3-5,13H2,1-2H3,(H,22,24,25)