2-(3-bromanylphenoxy)-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O5/c1-2-23-13-6-7-14(15(9-13)19(21)22)18-16(20)10-24-12-5-3-4-11(17)8-12/h3-9H,2,10H2,1H3,(H,18,20)