N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O4/c1-12-5-7-16(14(3)9-12)15(4)20-19(22)11-25-18-8-6-13(2)10-17(18)21(23)24/h5-10,15H,11H2,1-4H3,(H,20,22)