4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-3-nitro-benzamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-23-14-8-7-12(11-13(14)19(21)22)17(20)18-9-10-25-16-6-4-3-5-15(16)24-2/h3-8,11H,9-10H2,1-2H3,(H,18,20)