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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=NOC(=C2COC3=CC=CC=C3OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=NOC(=C2COC3=CC=CC=C3OC)C)[N+](=O)[O-]

InChI

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