2-(4-tert-butylphenoxy)-N-(4-methoxy-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3-nitro-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3-nitrophenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3-nitrophenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3-nitro-phenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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