[4-[(3-methylphenyl)carbonylamino]phenyl] 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid [4-(m-toluoylamino)phenyl] ester Formula: C24H19N3O4 MolecularWeight: 413.42536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

InChI

InChI=1S/C24H19N3O4/c1-15-4-3-5-19(14-15)22(28)26-20-10-12-21(13-11-20)30-24(29)18-8-6-17(7-9-18)23-25-16(2)27-31-23/h3-14H,1-2H3,(H,26,28)