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

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]phenyl]propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-17-5-3-4-6-22(17)25-27-24(28-31-25)19-10-12-20(13-11-19)26-23(29)16-9-18-7-14-21(30-2)15-8-18/h3-8,10-15H,9,16H2,1-2H3,(H,26,29)