N-(4-nitrophenyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(4-nitrophenyl)acetamide CAS Name: N-(4-nitrophenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-nitrophenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(4-nitrophenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-12(2)13-4-3-5-16(10-13)23-11-17(20)18-14-6-8-15(9-7-14)19(21)22/h3-10,12H,11H2,1-2H3,(H,18,20)