N-(4-methoxyphenyl)-3-[3-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-[3-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-benzyloxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)propanamide CAS Name: N-(4-methoxyphenyl)-3-[3-(3-methoxy-4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-methoxyphenyl)-3-[3-(3-methoxy-4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: 3-[3-(4-benzoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methoxyphenyl)propionamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O5/c1-31-21-11-9-20(10-12-21)27-24(30)14-15-25-28-26(29-34-25)19-8-13-22(23(16-19)32-2)33-17-18-6-4-3-5-7-18/h3-13,16H,14-15,17H2,1-2H3,(H,27,30)