N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C20H23BrN2O7 MolecularWeight: 483.30982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23BrN2O7/c1-5-30-19-9-13(15(23(25)26)11-18(19)29-4)20(24)22-7-6-12-8-16(27-2)17(28-3)10-14(12)21/h8-11H,5-7H2,1-4H3,(H,22,24)