N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-ethoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-ethoxy-N-methyl-3-nitrobenzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-4-ethoxy-N-methyl-3-nitro-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC(=C(C=C2C)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC(=C(C=C2C)OC)OC)[N+](=O)[O-]

InChI

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