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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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