2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H22N2O5/c1-12(2)16-6-4-13(3)8-18(16)26-11-19(23)20-10-14-9-15(21(24)25)5-7-17(14)22/h4-9,12,22H,10-11H2,1-3H3,(H,20,23)