N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: 5-ethoxy-N-homoveratryl-4-methoxy-2-nitro-benzamide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N2O7/c1-5-29-19-11-14(15(22(24)25)12-18(19)28-4)20(23)21-9-8-13-6-7-16(26-2)17(10-13)27-3/h6-7,10-12H,5,8-9H2,1-4H3,(H,21,23)