2-(4-tert-butylphenoxy)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)Cl)[N+](=O)[O-]

InChI

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