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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-13-4-6-17(14(2)10-13)26-9-8-20-19(22)12-27-18-7-5-15(25-3)11-16(18)21(23)24/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)