N-[(4-bromophenyl)methyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-acetamide Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21BrN2O5/c1-25(14-16-3-7-18(24)8-4-16)23(27)15-31-22-12-9-19(26(28)29)13-21(22)17-5-10-20(30-2)11-6-17/h3-13H,14-15H2,1-2H3