2-(3-tert-butylphenoxy)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-(4-nitrophenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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