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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4-methyl-3-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-4-25-16-8-6-13(9-17(16)24-3)11-19-18(21)14-7-5-12(2)15(10-14)20(22)23/h5-10H,4,11H2,1-3H3,(H,19,21)