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

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoate Openeye Name: [4-[(2-methoxybenzoyl)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-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)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-(o-anisoylamino)phenyl] ester Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H19N3O5/c1-15-25-23(32-27-15)16-7-9-17(10-8-16)24(29)31-19-13-11-18(12-14-19)26-22(28)20-5-3-4-6-21(20)30-2/h3-14H,1-2H3,(H,26,28)