2-(4-tert-butylphenoxy)-N-(4-chloranyl-3-nitro-phenyl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-chloranyl-3-nitro-phenyl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-3-nitro-phenyl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-3-nitrophenyl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-3-nitrophenyl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-chloro-3-nitro-phenyl)-2-methyl-propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-19(2,3)13-6-9-15(10-7-13)27-20(4,5)18(24)22-14-8-11-16(21)17(12-14)23(25)26/h6-12H,1-5H3,(H,22,24)