N-[4-(2-methoxyphenoxy)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

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