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

Systemtic Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxy-benzamide Openeye Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxy-benzamide CAS Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxybenzamide IUPAC Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxybenzamide Traditional Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-3-propoxy-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-3-15-31-20-8-6-7-18(16-20)24(29)26-22-10-5-4-9-21(22)25-27-23(28-32-25)17-11-13-19(30-2)14-12-17/h4-14,16H,3,15H2,1-2H3,(H,26,29)