2-(4-butan-2-ylphenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O5/c1-4-13(2)14-5-8-16(9-6-14)26-12-19(22)20-17-11-15(21(23)24)7-10-18(17)25-3/h5-11,13H,4,12H2,1-3H3,(H,20,22)