N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-N-methyl-3-nitrobenzamide Traditional Name: 4-ethoxy-N-homoveratryl-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)CCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O6/c1-5-28-17-9-7-15(13-16(17)22(24)25)20(23)21(2)11-10-14-6-8-18(26-3)19(12-14)27-4/h6-9,12-13H,5,10-11H2,1-4H3