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

Systemtic Name: N-(4-butylphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-butylphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(4-butylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(4-butylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(4-butylphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-3-4-5-14-6-8-15(9-7-14)20-19(22)13-26-18-11-10-16(25-2)12-17(18)21(23)24/h6-12H,3-5,13H2,1-2H3,(H,20,22)