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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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