N-(4-chloranyl-3-nitro-phenyl)-2-(2,4-dipentylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2,4-dipentylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2,4-dipentylphenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2,4-dipentylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,4-dipentylphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2,4-diamylphenoxy)acetamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])CCCCC

InChI

InChI=1S/C24H31ClN2O4/c1-3-5-7-9-18-11-14-23(19(15-18)10-8-6-4-2)31-17-24(28)26-20-12-13-21(25)22(16-20)27(29)30/h11-16H,3-10,17H2,1-2H3,(H,26,28)