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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methyl-3-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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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