N-(2-chloranyl-5-nitro-phenyl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-isopentyloxyphenoxy)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[4-(3-methylbutoxy)phenoxy]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[4-(3-methylbutoxy)phenoxy]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-isoamoxyphenoxy)acetamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H21ClN2O5/c1-13(2)9-10-26-15-4-6-16(7-5-15)27-12-19(23)21-18-11-14(22(24)25)3-8-17(18)20/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,23)