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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(dimethylamino)-N-methyl-5-nitrobenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(dimethylamino)-N-methyl-5-nitrobenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(dimethylamino)-N-methyl-5-nitro-benzamide Formula: C18H20BrN3O4 MolecularWeight: 422.2731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O4/c1-20(2)16-7-6-14(22(24)25)10-15(16)18(23)21(3)11-12-9-13(19)5-8-17(12)26-4/h5-10H,11H2,1-4H3