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

Systemtic Name: N-(3-methoxyphenyl)-2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[2-methoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=NOC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N3O5/c1-29-19-10-6-9-18(14-19)25-22(28)15-31-20-12-11-17(13-21(20)30-2)23-26-24(32-27-23)16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H,25,28)