N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-4-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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