N-(4-tert-butylphenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H20N2O5/c1-19(2,3)14-4-6-15(7-5-14)20-18(23)12-26-17-9-8-16(21(24)25)10-13(17)11-22/h4-11H,12H2,1-3H3,(H,20,23)