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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-13-4-7-18(15(3)10-13)25-9-8-20-19(22)12-26-16-5-6-17(21(23)24)14(2)11-16/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)