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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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