2-(2-tert-butylphenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-18(2,3)15-9-4-5-10-16(15)24-12-17(21)19-13-7-6-8-14(11-13)20(22)23/h4-11H,12H2,1-3H3,(H,19,21)