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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O5/c1-19(10-12-3-5-13(18)6-4-12)17(21)11-25-16-8-7-14(24-2)9-15(16)20(22)23/h3-9H,10-11H2,1-2H3