2-acetamido-4,5-dimethoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide

Systemtic Name: 2-acetamido-4,5-dimethoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Openeye Name: 2-acetamido-4,5-dimethoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 2-acetamido-4,5-dimethoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide IUPAC Name: 2-acetamido-4,5-dimethoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Traditional Name: 2-acetamido-4,5-dimethoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C25H30N4O6 MolecularWeight: 482.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H30N4O6/c1-16(30)27-20-15-22(34-4)21(33-3)14-19(20)25(31)26-13-7-5-6-8-23-28-24(29-35-23)17-9-11-18(32-2)12-10-17/h9-12,14-15H,5-8,13H2,1-4H3,(H,26,31)(H,27,30)