3,4,5-triethoxy-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C24H29N3O5/c1-5-16-9-11-17(12-10-16)13-21-26-27-24(32-21)25-23(28)18-14-19(29-6-2)22(31-8-4)20(15-18)30-7-3/h9-12,14-15H,5-8,13H2,1-4H3,(H,25,27,28)