N-[1-(4-ethoxyphenyl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-nitro-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-nitro-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-nitrobenzamide Traditional Name: 2-nitro-N-(1-p-phenetylethyl)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-3-23-14-10-8-13(9-11-14)12(2)18-17(20)15-6-4-5-7-16(15)19(21)22/h4-12H,3H2,1-2H3,(H,18,20)