N-[(4-fluoranyl-3-methyl-phenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-[(4-fluoranyl-3-methyl-phenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[(4-fluoro-3-methylphenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C19H21FN2O6 MolecularWeight: 392.378243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCCOC)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCCOC)OC)F

InChI

InChI=1S/C19H21FN2O6/c1-12-8-13(4-5-15(12)20)11-21-19(23)14-9-17(27-3)18(28-7-6-26-2)10-16(14)22(24)25/h4-5,8-10H,6-7,11H2,1-3H3,(H,21,23)