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

Systemtic Name: 3,5-dimethoxy-N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CCNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CCNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-25-14-10-13(11-15(12-14)26-2)20(24)21-9-8-18-22-19(23-28-18)16-6-4-5-7-17(16)27-3/h4-7,10-12H,8-9H2,1-3H3,(H,21,24)