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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

InChI

InChI=1S/C24H21N3O4/c1-3-29-19-12-14-20(15-13-19)30-22-7-5-4-6-21(22)26-23(28)17-8-10-18(11-9-17)24-25-16(2)27-31-24/h4-15H,3H2,1-2H3,(H,26,28)