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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-4-methoxy-3-nitro-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-4-methoxy-3-nitro-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-4-methoxy-3-nitrobenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-4-methoxy-3-nitro-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O6/c1-5-21(13-14-7-9-18(28-6-2)19(11-14)27-4)20(23)15-8-10-17(26-3)16(12-15)22(24)25/h7-12H,5-6,13H2,1-4H3