2-(3-nitrophenoxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(3-nitrophenoxy)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-p-cumenyl-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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