2-(4-butan-2-ylphenoxy)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(5-chloro-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(5-chloro-2-methyl-4-nitrophenyl)acetamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H21ClN2O4/c1-4-12(2)14-5-7-15(8-6-14)26-11-19(23)21-17-10-16(20)18(22(24)25)9-13(17)3/h5-10,12H,4,11H2,1-3H3,(H,21,23)