N-[2-(4-ethoxyphenoxy)ethyl]-2-nitro-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-nitro-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-nitro-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-nitrobenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-2-23-13-7-9-14(10-8-13)24-12-11-18-17(20)15-5-3-4-6-16(15)19(21)22/h3-10H,2,11-12H2,1H3,(H,18,20)