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

Systemtic Name: 5-methyl-N-(4-methyl-2-nitro-phenyl)-4-[(2-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-(4-methyl-2-nitro-phenyl)-4-[(2-methylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-(4-methyl-2-nitrophenyl)-4-[(2-methylphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(4-methyl-2-nitrophenyl)-4-[(2-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-(4-methyl-2-nitro-phenyl)-4-[(2-methylphenoxy)methyl]isoxazole-3-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=NOC(=C2COC3=CC=CC=C3C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=NOC(=C2COC3=CC=CC=C3C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-12-8-9-16(17(10-12)23(25)26)21-20(24)19-15(14(3)28-22-19)11-27-18-7-5-4-6-13(18)2/h4-10H,11H2,1-3H3,(H,21,24)