2-(3-butoxyphenoxy)-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-butoxyphenoxy)-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3-butoxyphenoxy)-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: 2-(3-butoxyphenoxy)-N-(2-chloro-5-nitrophenyl)acetamide IUPAC Name: 2-(3-butoxyphenoxy)-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-(3-butoxyphenoxy)-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H19ClN2O5/c1-2-3-9-25-14-5-4-6-15(11-14)26-12-18(22)20-17-10-13(21(23)24)7-8-16(17)19/h4-8,10-11H,2-3,9,12H2,1H3,(H,20,22)