N-[2-(2,4-dimethylphenoxy)ethyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-methoxy-5-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-12-4-6-16(13(2)10-12)25-9-8-19-18(21)15-11-14(20(22)23)5-7-17(15)24-3/h4-7,10-11H,8-9H2,1-3H3,(H,19,21)