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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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