N-[2-(4-bromanylphenoxy)ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Formula: C19H22BrN3O5 MolecularWeight: 452.29908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C19H22BrN3O5/c1-22(10-12-28-16-6-4-15(20)5-7-16)19(24)14-3-8-17(21-9-11-27-2)18(13-14)23(25)26/h3-8,13,21H,9-12H2,1-2H3