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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4/c1-13-21-19(26-22-13)15-5-3-14(4-6-15)18(23)20-11-12-25-17-9-7-16(24-2)8-10-17/h3-10H,11-12H2,1-2H3,(H,20,23)