N-[1-(4-ethoxyphenyl)ethyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: 2-(methylamino)-5-nitro-N-(1-p-phenetylethyl)benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-4-25-15-8-5-13(6-9-15)12(2)20-18(22)16-11-14(21(23)24)7-10-17(16)19-3/h5-12,19H,4H2,1-3H3,(H,20,22)