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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H19N3O4/c1-15-24-23(30-26-15)17-9-7-16(8-10-17)22(27)25-18-11-13-19(14-12-18)29-21-6-4-3-5-20(21)28-2/h3-14H,1-2H3,(H,25,27)