N-(2-methoxy-4-nitro-phenyl)-5-methyl-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-5-methyl-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-5-methyl-4-[(4-methylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-5-methyl-4-[(4-methylphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-5-methyl-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-5-methyl-4-[(4-methylphenoxy)methyl]isoxazole-3-carboxamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C

InChI

InChI=1S/C20H19N3O6/c1-12-4-7-15(8-5-12)28-11-16-13(2)29-22-19(16)20(24)21-17-9-6-14(23(25)26)10-18(17)27-3/h4-10H,11H2,1-3H3,(H,21,24)