2-(2-butan-2-ylphenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2-sec-butylphenoxy)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O4/c1-3-12(2)14-6-4-5-7-17(14)25-11-18(22)20-13-8-9-15(19)16(10-13)21(23)24/h4-10,12H,3,11H2,1-2H3,(H,20,22)