N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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