N-[1-(2,4-dimethylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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