N-(2,6-diethylphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-14-7-6-8-15(5-2)19(14)20-18(22)12-25-16-9-10-17(21(23)24)13(3)11-16/h6-11H,4-5,12H2,1-3H3,(H,20,22)