N-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-5-ethoxy-4-methoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-5-ethoxy-4-methoxy-N-methyl-2-nitrobenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide Formula: C19H21BrN2O6 MolecularWeight: 453.28384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21BrN2O6/c1-5-28-18-9-14(15(22(24)25)10-17(18)27-4)19(23)21(2)11-12-8-13(20)6-7-16(12)26-3/h6-10H,5,11H2,1-4H3