5-(2-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(2-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(2-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]isoxazole-3-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-5-(2-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: 5-(2-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(2-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]isoxazole-3-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NO2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NO2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c1-31-21-13-6-5-12-19(21)22-15-20(28-32-22)23(29)25-17-10-7-11-18(14-17)27-24(30)26-16-8-3-2-4-9-16/h2-15H,1H3,(H,25,29)(H2,26,27,30)