N-[2-(2,4-dimethylphenoxy)ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-13-6-7-17(14(2)10-13)24-9-8-19-18(21)12-25-16-5-3-4-15(11-16)20(22)23/h3-7,10-11H,8-9,12H2,1-2H3,(H,19,21)