N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(methylamino)-5-nitro-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-4-26-16-8-5-12(9-17(16)25-3)11-20-18(22)14-10-13(21(23)24)6-7-15(14)19-2/h5-10,19H,4,11H2,1-3H3,(H,20,22)