N-(4-butylphenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-butylphenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-(4-butylphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-(4-butylphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-(4-butylphenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H20N2O5/c1-2-3-4-14-5-7-16(8-6-14)20-19(23)13-26-18-10-9-17(21(24)25)11-15(18)12-22/h5-12H,2-4,13H2,1H3,(H,20,23)