N-(2,6-diethylphenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H20N2O5/c1-3-13-6-5-7-14(4-2)19(13)20-18(23)12-26-17-9-8-16(21(24)25)10-15(17)11-22/h5-11H,3-4,12H2,1-2H3,(H,20,23)